Pharmaceutical Compositions and Method for Treating, Reducing, Ameliorating, Alleviating, or Preventing Dry Eye

1 . A composition comprising an inhibitor of PARP activity in an amount effective for treating, reducing, ameliorating, alleviating, or preventing in a subject a dry eye condition or a condition that requires rewetting of the eye.

2 . The composition of claim 1 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of compounds having Formulae I through XVIII.

3 . The composition of claim 1 , wherein the inhibitor of PARP activity comprises at least a compound having Formula XIX

wherein R represents a C 1-20 alkyl group, a phenyl group, a phenyl group substituted by 1-3 substituents, wherein the substituent is selected from the group consisting of halogen atoms, C 1-3 alkyl groups, C 1-3 alkoxy groups, an amino group, (C 1-4 alkyl)amino groups, di(C 1-4 alkyl)amino groups, (C 1-4 alkanoyl)amino groups, and 5- or 6-membered saturated or unsaturated heterocyclic groups containing one or two nitrogen atoms or a sulphur atom as the heteroatom and each of said heterocyclic groups is optionally fused with one or more benzene rings, or one or more heterocyclic groups or one or more benzene rings and one or more heterocyclic groups; and R′ represents a hydrogen atom; or R forms together with R′ a C 5-7 cycloalkyl group optionally fused with a benzene ring; R 4 and R 5 represent, independently, a hydrogen atom, a C 1-5 alkyl group, a C 1-5 alkanoyl group, a phenyl group, a phenyl group substituted by 1-3 substituents, wherein the substituent is selected from the group consisting of halogen atoms, C 1-3 alkyl groups, and C 1-3 alkoxy groups; or R 4 and R 5 form together with the adjacent nitrogen atom a 5- or 6-membered saturated or unsaturated heterocyclic group that contains no or one additional heteroatom, wherein the additional heteroatom is selected from the group consisting of nitrogen, oxygen, and sulphur as the heteroatom, and that can be fused with a benzene ring, and each of the heterocyclic group and the benzene ring bears no, one, or two substituents, wherein the substituent is selected from the group consisting of halogen atoms, C 1-2 alkyl groups, C 1-2 alkoxy groups; and R 1 , R 2 , and R 3 satisfy one of the following conditions: (i) R 1 and R 2 represent a hydrogen atom, R 3 represents a hydrogen atom, a hydroxy group, or a C 1-5 alkoxy group; (ii) R 1 forms together with R 2 a carbonyl group or a thiocarbonyl group, the carbon atom of which is bound to the oxygen atom adjacent to R 1 and to the nitrogen atom adjacent to R 2 , and R 3 represents a hydrogen atom, a halogen atom, a hydroxy group, a C 1-5 alkoxy group, a C 1-5 alkylthio group, a C 1-20 alkanoyloxy group, a C 3-22 alkenoyloxy group containing one or more double bonds, a methylsulfonyloxy group, a benzenesulfonyloxy group, or a toluenesulfonyloxy group; or (iii) R 2 is a hydrogen atom and R 1 forms together with R 3 a valence bond between the oxygen atom adjacent to R 1 and the carbon atom adjacent to R 3 .

4 . The composition of claim 1 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of 3-styryl-4-(3-piperidino-2-hydroxpropyl)-Δ 2 -1,2,4-oxadiazolin-5-one; 3-styryl-4-(3-pyrrolidino-2-hydroxproxypropyl)-Δ 2 -1,2,4-oxadia-zolin-5-one; 3-styryl-4-(3-hexamethyleneimino-2-hydroxypropyl)-Δ 2 -1,2,4-oxa-diazolin-5-one; 3-styryl-4-(3-morpholino-2-hydroxypropyl)-Δ 2 -1,2,4-oxadiazolin-5-one; 3-styryl-4-[3-(tert.-butylamino)-2-hydroxypropyl]-Δ 2 -1,2,4-oxadiazolin-5-one; 3-styryl-4-{3-(1,2,3,4-tetrahydro-2-isoquinoyl)-2-hydroxypropyl-Δ 2 -1,2,4-oxadiazolin-5-one; 3-styryl-4-[3-(2,6-dimethylanilino)-2-hydroxypropyl]-Δ 2 -1,2,4-oxadiazolin-5-one; and 3-(3,4-dimethoxystyrl-4-(3-piperidino-2-hydroxypropyl)-Δ 2 -1,2,4-oxadiazolin-5-one.

5 . The composition of claim 1 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of 2-(4(4-n-propylpiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4-piperazin-1-ylphenyl)-1H-indole-4-carboxamide; 2-(4(4-isopropylpiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4(4-benzylpiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4(4-n-butylpiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4(4-ethylpiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-N,N-dimethylaminoeth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-pyrrolidin-1-yleth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-piperidin-1-yleth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-piperazin-1-yleth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-(4-methylpiperazin-1-yl)eth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-(4-propylpiperazin-1-yl)eth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-(4-ethylpiperazin-1-yl)eth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-(4-benzylpiperazin-1-yl)eth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-(4-acetamidopiperazin-1-yl)eth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-(4-benzanidopiperazin-1-yl)eth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-homopiperazin-1-ylphenyl)-1H-indole-4-carboxamide; 2-(4(4-methylhomopiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4(4-benzylhomopiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4-(4-n-butylhomopiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4(4-ethylhomopiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4-methoxyphenyl)-1H-indole-4-carboxamide; 2-(4-chlorophenyl)-1H-indole-4-carboxamide; 2-(4-aminophenyl)-1H-indole-4-carboxamide; 2-(4-methylphenyl)-1H-indole-4-carboxamide; 2-(4-phenylphenyl)-1H-indole-4-carboxamide; 2-(4-isopropylphenyl)-1H-indole-4-carboxamide; 2-(4-fluorophenyl)-1H-indole-4-carboxamide; 2-(4-trifluoromethylphenyl)-1H-indole-4-carboxamide; 2-(3-methoxyphenyl)-1H-indole-4-carboxamide; 2-(3-chlorophenyl)-1H-indole-4-carboxamide; 2-(3-aminophenyl)-1H-indole-4-carboxamide; 2-(3-methylphenyl)-1H-indole-4-carboxamide; 2-(3-phenylphenyl)-1H-indole-4-carboxamide; 2-(3-isopropylphenyl)-1H-indole-4-carboxamide; 2-(3-fluorophenyl)-1H-indole-4-carboxamide; 2-(3-trifluoromethylphenyl)-1H-indole-4-carboxamide; 2-piperidin-4-yl-1H-indole-4-carboxamide; 2-(1-methylpiperidin-4-yl)-1H-indole-4-carboxamide; 2-(1-n-propylpiperidin-4-yl)-1H-indole-4-carboxamide; 2-(1-benzylpiperidin-4-yl)-1H-indole-4-carboxamide; 2-(1-n-butylpiperidin-4-yl)-1H-indole-4-carboxamide; 2-(1-isopropylpiperidin-4-yl)-1H-indole-4-carboxamide; 2-pyridin-4-yl-1H-indole-4-carboxamide; 2-pyridin-3-yl-1H-indole-4-carboxamide; 2-pyridin-2-yl-1H-indole-4-carboxamide; 2-thien-2-yl-1H-indole-4-carboxamide; 2-thien-3-yl-1H-indole-4-carboxamide; 2-indol-3-yl-1H-indole-4-carboxamide; 2-indol-5-yl-1H-indole-4-carboxamide; 2-indol-2-yl-1H-indole-4-carboxamide; 2-quinolin-3-yl-1H-indole-4-carboxamide; 2-quinolin-2-yl-1H-indole-4-carboxamide; 2-quinolin-4-yl-1H-indole-4-carboxamide; 2-isoquinolin-1-yl-1H-indole-4-carboxamide; 2-isoquinolin-3-yl-1H-indole-4-carboxamide; 2-quinoxalin-2-yl-1H-indole-4-carboxamide; 2-naphth-2-yl-1H-indole-4-carboxamide; 2-naphth-1-yl-1H-indole-4-carboxamide; 2-(2(N,N-dimethylamino)eth-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(2(N,N-diethylamino)eth-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(2-piperidin-1-yleth-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(2-pyrrolidin-1-yleth-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(3(N,N-dimethylamino)prop-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(3(N,N-diethylamino)prop-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(3-piperidin-1-ylprop-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(3-pyrrolidin-1-ylprop-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-cyclohexyl-1H-indole-4-carboxamide; 2-(cis-4-aminocyclohex-1-yl)-1H-indole-4-carboxamide; 2-(4-methoxycyclohex-1-yl)-1H-indole-4-carboxamide; 2-(4(4-n-propylpiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-piperazin-1-ylphenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-isopropylpiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-benzylpiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-n-butylpiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-ethylpiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-N,N-dimethylaminoeth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-pyrrolidin-1-yleth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-piperidin-1-yleth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-piperazin-1-yleth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-(4-methylpiperazin-1-yl)eth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-(4-propylpiperazin-1-yl)eth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-(4-ethylpiperazin-1-yl)eth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-(4-benzylpiperazin-1-yl)eth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-(4-acetamidopiperazin-1-yl)eth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-(4-benzamidopiperazin-2-yl)eth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-homopiperazin-1-ylphenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-Mmthylhomopiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-benzylhomopiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(4-n-butylhomopiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-ethylhomopiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-piperidin-4-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(1-methylpiperidin-4-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(1-n-propylpiperidin-4-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(1-benzylpiperidin-4-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(1-n-butylpiperidin-4-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(1-isopropylpiperidin-4-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-pyridin-4-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-pyridin-3-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-pyridin-2-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-thien-2-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-thien-3-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-indol-3-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-indol-5-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-indol-2-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-quinolin-3-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-quinolin-2-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-quinolin-4-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-isoquinolin-1-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-isoquinolin-3-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-quinoxalin-2-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-naphth-2-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-naphth-1-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(2(N,N-dimethylamino)eth-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(2(N,N-diethylamino)eth-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(2-piperidin-1-yleth-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(2-pyrrolidin-1-yleth-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(3 (N,N-dimethylamino)prop-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(3 (N,N-diethylamino)prop-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(3-piperidin-1-ylprop-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(3-pyrrolidin-1-ylprop-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-cyclohexyl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(cis-4-aminocyclohex-1-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indo-1-6-one; and 2-(4-methoxycyclohex-1-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one.

6 . The composition of claim 1 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of 2-(4-(4-n-propyl-piperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-piperazin-1-yl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(4-isopropyl-piperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(4-benzylpiperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(4-n-butyl-piperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(4-ethyl-piperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-N,N-dimethylaminoeth-1-yloxy)-phenyl)-imidazo-[1,2-a]pyridine-8-carboxamide; 2-(4-(2-pyrrolidin-1-yl-eth-1-yloxy)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-piperidin-1-yl-eth-1-yloxy)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-piperazin-1-yl-eth-1-yloxy)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-(4-methyl-piperazin-1-yl)-eth-1-yloxy)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-(4-propyl-piperazin-1-yl)-eth-1-yloxy)-phenyl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-(4-ethyl-piperazin-1-yl)-eth-1-yloxy)-phenyl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-(4-benzyl-piperazin-1-yl)-eth-1-yloxy)-phenyl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-(4-acetamido-piperazin-1-yl)-eth-1-yloxy)-phenyl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-(4-benzamido-piperazin-1-yl)-eth-1-yloxy)-phenyl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-homopiperazin-1-yl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4(4-methylhomopiperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4(4-benzylhomopiperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(4-n-butyl-homopiperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4(4-ethylhomo-piperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-methyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-phenyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-isopropyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-trifluoromethyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-methoxy-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-chloro-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-amino-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-methyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-phenyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-isopropyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-fluoro-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-trifluoromethyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-piperidin-4-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(1-methyl-piperidin-4-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(1-ethyl-piperidin-4-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(1-n-propyl-piperidin-4-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(1-benzyl-piperidin-4-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(1-n-butyl-piperidin-4-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(1-isopropyl-piperidin-4-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-pyridin-4-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-pyridin-3-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-pyridin-2-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-thien-2-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-thien-3-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-indol-3-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-indol-5-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-indol-2-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-quinolin-3-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-quinolin-2-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-quinolin-4-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-isoquinolin-1-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-isoquinolin-3-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-quinoxalin-2-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-naphth-2-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-naphth-1-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2(N,N-dimethylamino)-eth-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2(N,N-diethylamino)-eth-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-piperidin-1-yl-eth-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-pyrrolidin-1-yl-eth-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(3(N,N-dimethylamino)-prop-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(3 (N,N-diethylamino)-prop-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(3-piperidin-1-yl-prop-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(3-pyrrolidin-1-yl-prop-1-ylamino)-phenyl)-imidazo-[1,2-a]pyridine-8-carboxamide; 2-cyclohexyl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(cis-4-amino-cyclohex-1-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-methoxy-cyclohex-1-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2(N,N-dimethylamino)-eth-1-yl-methylamino)-phenyl)-imidazo[1,2-a]-pyridine-8-carboxamide; and 2-(4-(4-methyl-piperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide.

7 . The composition of claim 1 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of 3,4-dihydropyrrolo[4,3,2-de]isoquinolin-5-(1H)-one; 2-bromo-3,4-dihydropyrrolo[4,3,2-de]isoquinolin-5-(1H)-one; phenyl-3,4-dihydropyrrolo[4,3,2-de]isoquinolin-5-(1H)-one; 3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-bromo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-phenyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(4-Methoxyphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(3-nitrophenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(3-hydroxymethylphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(phenylethynyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 1-methyl-2-phenyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 1-N-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; (rac)-3-phenyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(4-fluorophenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 8-bromo-2-phenyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(4-(N,N-dimethylamino)methylphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-c d]indol-6-one; 2-(3-(N,N-dimethylamino)methylphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 1,5-dihydro-[1,2]diazepino[4,5,6-cd]-indol-6-one; 1,5-dihydro-3-phenyl-[1,2]diazepino[4,5,6-cd]-indol-6-one; 1,5-dihydro-3-phenethyl-[1,2]diazepino[4,5,6-cd]-indol-6-one; 2-(3-trifluoromethyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(4-trifluoromethyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-benzofuran-2-yl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(3,5-bis-trifluoromethyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indo 1-6-one; 2-(4-bromophenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(3-chloro-4-fluoro-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(4-tert-butyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-phenyl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indole-6-thione; 2-phenethyl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(2-chlorophenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-naphthalen-1-yl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid methyl ester; 2-iodo-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(4-(N-methylamino)methylphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(3-(N-methylamino)methylphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(3-(3-piperidin-1-ylmethylphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; N-[3-(6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)-phenyl]-acetamide; 3-[2-(6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)-phenyl]-propionic acid methyl ester; 2-pyridin-3-yl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(2-methylsulfanyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-[4-(2-pyrrolidin-1-yl-ethyl)-phenyl]-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; N-[4-fluoro-2-(6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)-phenyl]-acetamide; 6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid methylamide; 4-(6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)-benzoic acid; 6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid; 6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid (4-fluoro-phenyl)-amide; 2-(1H-pyrrol-2-yl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; (RS)-(.+−.)-1-(4-chloro-phenyl)-9-(4-methoxy-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; (3-[1,3]dioxolan-2-yl-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-(4-diethoxymethyl-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-(3-pyrrolidin-1-ylmethyl-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-[3-(3-trifluoromethyl-phenoxy)-phenyl]-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-(3-[1,3]dioxolan-2-yl-phenyl)-4-fluoro-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-(3-dimethylaminomethyl-phenyl)-4-fluoro-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-(4-morpholin-4-ylmethyl-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-(3-p-tolyl-benzo[c]isoxazol-5-yl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 4-[5-(6-oxo-6,7,8,9-tetrahydro-2,7,9a-triaza-benzo[cd]azulen-1-yl)-pyridin-2-yloxy]-benzonitrile; 6-oxo-6,7,8,9-tetrahydro-2,7,9a-triaza-benzo[cd]azulen-1-carboxylic acid benzylamide; 1-(4-methyl-piperazine-1-carbonyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-[4-(2-pyrrolidin-1-yl-ethyl)-phenyl]-8,9-dihydro-7H-2,7,9a-triaza-benzo[c d]azulen-6-one; 1-[4-((2S,5S)-2,5-bis-methoxymethyl-pyrrolidin-1-ylmethyl)-phenyl]-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; and (R)-1-(4-dimethylaminomethyl-phenyl)-8-hydroxymethyl-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one.

8 . The composition of claim 1 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-3-[3-(1H-pyrrol-2-yl)-[1,2,4]oxadiazol-5-yl]-propionamide; N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-3-(3-thiophen-3-yl-[1,2,4]oxadiazol-5-yl)-propionamide; 3-[3-(2-methyl-thiophen-3-yl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 3-[3-(4-methanesulfonylamino-phenyl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 3-{3-[4-(2-morpholin-4-yl-ethoxy)-phenyl]-[1,2,4]oxadiazol-5-yl}-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 3-[3-(4-bromo-phenyl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 3-[3-(1,5-dimethyl-1H-pyrrol-2-yl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; N-[2-hydroxy-3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-3-[3-(4-methylsulfanyl-phenyl)-[1,2,4]oxadiazol-5-yl]-propionamide; 3-[3-(4-fluorophenyl)-[1,2,4]oxadiazol-5-yl]-N-[2-hydroxy-3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 3-[3-(2,3-dihydro-benzofuran-5-yl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 1-[3-(5-oxo-5,6-dihydro-pyrido[2,3-d]pyridazin-8-ylamino)-propyl]-3-(2-oxo-tetrahydrofuran-3-yl)-thiourea; 3-[3-(6-dimethylamino-pyridin-3-yl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 3-[3-(4-acetylamino-phenyl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 5-oxo-5,6-dihydro-pyrido[2,3-d]pyridazin-8-ylamino)-cyclohexyl]-propionamide; [3-(5-oxo-5,6-dihydro-pyrido[2,3-d]pyridazin-8-ylamino)-propyl]-amide; 2-hydroxy-4-methylsulfanyl-N-[3-(5-oxo-5,6-dihydro-pyrido[2,3-d]pyridazin-8-ylamino)-propyl]-butyramide; 2-hydroxy-4-methylsulfanyl-N-[3-(8-oxo-7,8-dihydro-pyrazino[2,3-d]pyridazin-5-ylamino)-propyl]-butyramide; N-[3-(5-oxo-5,6-dihydro-pyrido[2,3-d]pyridazin-8-ylamino)-cyclohexyl]-propionamide; N-[2,2-dimethyl-3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-4-[3-(4-methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-butyramide; N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-4-(3-pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-butyramide; 4-[3-(3-nitro-phenyl)-[1,2,4]oxadiazol-5-yl]-N-[2-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-ethyl]-butyramide; 4-(3-{[3-(4-tert-butyl-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-amino}propylamino)-2H-phthalazin-1-one; and 4-[3-(3,5-dichloro-phenyl)-[1,2,4]oxadiazol-5-yl]-N-[2-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-ethyl]-butyramide.

9 . The composition of claim 1 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of 2-(cis-4-amino-1-cyclohexyl)benzimidazole-4-carboxamide HCl; 2-(3-methoxycyclohexyl)benzimidazole-4-carboxamide; 2(4-methoxycyclohexyl)benzimidazole-4-carboxamide; 2-(4-(2-(N,N-diethylamino)ethoxy)cyclohexyl)benzimidazole-4-carboxamide 2HCl; trans-2-(4-aminocyclohexyl)benzimidazole-4-carboxamide; trans-2-(4-(aminomethyl)cyclohexyl)benzimidazole-4-carboxamide; 2-(4-methylcyclohexyl)benzimidazole-4-carboxamide; 2-(3-methylcyclohexyl)benzimidazole-4-carboxamide; 2-(2-methylcyclohexyl)benzimidazole-4-carboxamide; 2-(3-benzyloxyaminocyclohexyl)benzimidazole-4-carboxamide; 2-(3-aminocyclohexyl)benzimidazole-4-carboxamide HCl; 2-(cis-4-pyrrolidin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide; 2-(trans-4-pyrrolidin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide; 2-(cis-4-(piperazin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide; 2-(trans-4-(piperazin-1-yl-1-cylcyclohexyl)benzimidazole-4-carboxamide; 2-(4-(4-benzylpiperazin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide; 2-(3-(4-phenylpiperazin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide; 2-(3-(4-homopiperazin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide; 2-(4-(4-(N-methylhomopiperazin-1-yl)-1-cyclohexyl)benzimidazole-4-carboxamide; and 2-(3-(4-(4-phenyl-1,2,5,6-tetrahydropyridin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide.

10 . The composition of claim 1 , further comprises a modulator of a pro-inflammatory gene expression.

11 . The composition of claim 10 , wherein the modulator of a pro-inflammatory gene expression comprises an immunosuppressive medicament.

12 . The composition of claim 11 , wherein the immunosuppressive medicament comprises a material selected from the group consisting of Cyclosporine, Azathioprine, Cyclophosphamide, Tacrolimus Hydrate, Mycophenolate Mofetil, Mycophenolic Acid, Pimecrolimus, Sirolimus, Pimecrolimus Hydrate, Sirolimus Hydrate, immunoglobulin antibodies, combinations thereof, and mixtures thereof.

13 . The composition of claim 11 , wherein the immunosuppressive medicament comprises Cyclosporine A.

14 . The composition of claim 10 , wherein the modulator of a pro-inflammatory gene expression comprises a dissociated glucocorticoid receptor agonist (“DIGRA”).

15 . The composition of claim 14 , wherein the DIGRA comprises a compound having Formula XX or XXI

wherein R 7 and R 8 are independently selected from the group consisting of hydrogen, halogen, cyano, hydroxy, C 1 -C 10 alkoxy groups, unsubstituted C 1 -C 10 linear or branched alkyl groups, substituted C 1 -C 10 linear or branched alkyl groups, unsubstituted C 3 -C 10 cyclic alkyl groups, and substituted C 3 -C 10 cyclic alkyl groups.

16 . The composition of claim 14 , wherein the DIGRA comprises a compound having Formula XXII

17 . The composition of claim 1 , wherein said inhibitor of PARP activity is present in an amount in a range from about 0.001 to about 10 percent by weight of the total composition.

18 . The composition of claim 1 , wherein said inhibitor of PARP activity is present in an amount in a range from about 0.01 to about 2 percent by weight of the total composition.

19 . The composition of claim 17 , wherein the composition comprises a solution, dispersion, emulsion, suspension, or implant.

20 . A method for treating, reducing, ameliorating, alleviating, or preventing a dry eye condition or an ophthalmic disorder, which has an etiology in inflammation, the method comprising: (a) providing a composition comprising a an inhibitor of PARP activity; and (b) administering to a subject an amount of the composition at a frequency sufficient to treat, reduce, ameliorate, alleviate, or prevent the dry eye condition or the ophthalmic disorder in the subject.

21 . The method of claim 20 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of compounds having Formulae I through XVIII.

22 . The method of claim 20 , wherein the inhibitor of PARP activity comprises at least a compound having Formula XIX

wherein R represents a C 1-20 alkyl group, a phenyl group, a phenyl group substituted by 1-3 substituents, wherein the substituent is selected from the group consisting of halogen atoms, C 1-3 alkyl groups, C 1-3 alkoxy groups, an amino group, (C 1-4 alkyl)amino groups, di(C 1-4 alkyl)amino groups, (C 1-4 alkanoyl)amino groups, and 5- or 6-membered saturated or unsaturated heterocyclic groups containing one or two nitrogen atoms or a sulphur atom as the heteroatom and each of said heterocyclic groups is optionally fused with one or more benzene rings, or one or more heterocyclic groups or one or more benzene rings and one or more heterocyclic groups; and R′ represents a hydrogen atom; or R forms together with R′ a C 5-7 cycloalkyl group optionally fused with a benzene ring; R 4 and R 5 represent, independently, a hydrogen atom, a C 1-5 alkyl group, a C 1-5 alkanoyl group, a phenyl group, a phenyl group substituted by 1-3 substituents, wherein the substituent is selected from the group consisting of halogen atoms, C 1-3 alkyl groups, and C 1-3 alkoxy groups; or R 4 and R 5 form together with the adjacent nitrogen atom a 5- or 6-membered saturated or unsaturated heterocyclic group that contains no or one additional heteroatom, wherein the additional heteroatom is selected from the group consisting of nitrogen, oxygen, and sulphur as the heteroatom, and that can be fused with a benzene ring, and each of the heterocyclic group and the benzene ring bears no, one, or two substituents, wherein the substituent is selected from the group consisting of halogen atoms, C 1-2 alkyl groups, C 1-2 alkoxy groups; and R 1 , R 2 , and R 3 satisfy one of the following conditions: (i) R 1 and R 2 represent a hydrogen atom, R 3 represents a hydrogen atom, a hydroxy group, or a C 1-5 alkoxy group; (ii) R 1 forms together with R 2 a carbonyl group or a thiocarbonyl group, the carbon atom of which is bound to the oxygen atom adjacent to R 1 and to the nitrogen atom adjacent to R 2 , and R 3 represents a hydrogen atom, a halogen atom, a hydroxy group, a C 1-5 alkoxy group, a C 1-5 alkylthio group, a C 1-20 alkanoyloxy group, a C 3-22 alkenoyloxy group containing one or more double bonds, a methylsulfonyloxy group, a benzenesulfonyloxy group, or a toluenesulfonyloxy group; or (iii) R 2 is a hydrogen atom and R′ forms together with R 3 a valence bond between the oxygen atom adjacent to R 1 and the carbon atom adjacent to R 3 .

23 . The method of claim 22 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of 3-styryl-4-(3-piperidino-2-hydroxpropyl)-Δ 2 -1,2,4-oxadiazolin-5-one; 3-styryl-4-(3-pyrrolidino-2-hydroxproxypropyl)-Δ 2 -1,2,4-oxadia-zolin-5-one; 3-styryl-4-(3-hexamethyleneimino-2-hydroxypropyl)-Δ 2 -1,2,4-oxa-diazolin-5-one; 3-styryl-4-(3-morpholino-2-hydroxypropyl)-Δ 2 -1,2,4-oxadiazolin-5-one; 3-styryl-4-[3-(tert.-butylamino)-2-hydroxypropyl]-Δ 2 -1,2,4-oxadiazolin-5-one; 3-styryl-4-{3-(1,2,3,4-tetrahydro-2-isoquinoyl)-2-hydroxypropyl-Δ 2 -1,2,4-oxadiazolin-5-one; 3-styryl-4-[3-(2,6-dimethylanilino)-2-hydroxypropyl]-Δ 2 -1,2,4-oxadiazolin-5-one; and 3-(3,4-dimethoxystyrl-4-(3-piperidino-2-hydroxypropyl)-Δ 2 -1,2,4-oxadiazolin-5-one.

24 . The method of claim 20 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of 2-(4(4-n-propylpiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4-piperazin-1-ylphenyl)-1H-indole-4-carboxamide; 2-(4(4-isopropylpiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4(4-benzylpiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4(4-n-butylpiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4(4-ethylpiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-N,N-dimethylaminoeth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-pyrrolidin-1-yleth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-piperidin-1-yleth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-piperazin-1-yleth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-(4-methylpiperazin-1-yl)eth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-(4-propylpiperazin-1-yl)eth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-(4-ethylpiperazin-1-yl)eth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-(4-benzylpiperazin-1-yl)eth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-(4-acetamidopiperazin-1-yl)eth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-(2-(4-benzanidopiperazin-1-yl)eth-1-yloxy)phenyl)-1H-indole-4-carboxamide; 2-(4-homopiperazin-1-ylphenyl)-1H-indole-4-carboxamide; 2-(4(4-methylhomopiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4(4-benzylhomopiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4-(4-n-butylhomopiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4(4-ethylhomopiperazin-1-yl)phenyl)-1H-indole-4-carboxamide; 2-(4-methoxyphenyl)-1H-indole-4-carboxamide; 2-(4-chlorophenyl)-1H-indole-4-carboxamide; 2-(4-aminophenyl)-1H-indole-4-carboxamide; 2-(4-methylphenyl)-1H-indole-4-carboxamide; 2-(4-phenylphenyl)-1H-indole-4-carboxamide; 2-(4-isopropylphenyl)-1H-indole-4-carboxamide; 2-(4-fluorophenyl)-1H-indole-4-carboxamide; 2-(4-trifluoromethylphenyl)-1H-indole-4-carboxamide; 2-(3-methoxyphenyl)-1H-indole-4-carboxamide; 2-(3-chlorophenyl)-1H-indole-4-carboxamide; 2-(3-aminophenyl)-1H-indole-4-carboxamide; 2-(3-methylphenyl)-1H-indole-4-carboxamide; 2-(3-phenylphenyl)-1H-indole-4-carboxamide; 2-(3-isopropylphenyl)-1H-indole-4-carboxamide; 2-(3-fluorophenyl)-1H-indole-4-carboxamide; 2-(3-trifluoromethylphenyl)-1H-indole-4-carboxamide; 2-piperidin-4-yl-1H-indole-4-carboxamide; 2-(1-methylpiperidin-4-yl)-1H-indole-4-carboxamide; 2-(1-n-propylpiperidin-4-yl)-1H-indole-4-carboxamide; 2-(1-benzylpiperidin-4-yl)-1H-indole-4-carboxamide; 2-(1-n-butylpiperidin-4-yl)-1H-indole-4-carboxamide; 2-(1-isopropylpiperidin-4-yl)-1H-indole-4-carboxamide; 2-pyridin-4-yl-1H-indole-4-carboxamide; 2-pyridin-3-yl-1H-indole-4-carboxamide; 2-pyridin-2-yl-1H-indole-4-carboxamide; 2-thien-2-yl-1H-indole-4-carboxamide; 2-thien-3-yl-1H-indole-4-carboxamide; 2-indol-3-yl-1H-indole-4-carboxamide; 2-indol-5-yl-1H-indole-4-carboxamide; 2-indol-2-yl-1H-indole-4-carboxamide; 2-quinolin-3-yl-1H-indole-4-carboxamide; 2-quinolin-2-yl-1H-indole-4-carboxamide; 2-quinolin-4-yl-1H-indole-4-carboxamide; 2-isoquinolin-1-yl-1H-indole-4-carboxamide; 2-isoquinolin-3-yl-1H-indole-4-carboxamide; 2-quinoxalin-2-yl-1H-indole-4-carboxamide; 2-naphth-2-yl-1H-indole-4-carboxamide; 2-naphth-1-yl-1H-indole-4-carboxamide; 2-(2(N,N-dimethylamino)eth-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(2(N,N-diethylamino)eth-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(2-piperidin-1-yleth-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(2-pyrrolidin-1-yleth-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(3 (N,N-dimethylamino)prop-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(3(N,N-diethylamino)prop-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(3-piperidin-1-ylprop-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-(3-pyrrolidin-1-ylprop-1-ylamino)phenyl)-1H-indole-4-carboxamide; 2-cyclohexyl-1H-indole-4-carboxamide; 2-(cis-4-aminocyclohex-1-yl)-1H-indole-4-carboxamide; 2-(4-methoxycyclohex-1-yl)-1H-indole-4-carboxamide; 2-(4(4-n-propylpiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-piperazin-1-ylphenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-isopropylpiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-benzylpiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-n-butylpiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-ethylpiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-N,N-dimethylaminoeth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-pyrrolidin-1-yleth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-piperidin-1-yleth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-piperazin-1-yleth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-(4-methylpiperazin-1-yl)eth-1-yl oxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-(4-propylpiperazin-1-yl)eth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-(4-ethylpiperazin-1-yl)eth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-(4-benzylpiperazin-1-yl)eth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-(4-acetamidopiperazin-1-yl)eth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(2-(4-benzamidopiperazin-2-yl)eth-1-yloxy)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-homopiperazin-1-ylphenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-Mmthylhomopiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-benzylhomopiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4-(4-n-butylhomopiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(4(4-ethylhomopiperazin-1-yl)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-piperidin-4-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(1-methylpiperidin-4-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(1-n-propylpiperidin-4-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(1-benzylpiperidin-4-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(1-n-butylpiperidin-4-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(1-isopropylpiperidin-4-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-pyridin-4-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-pyridin-3-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-pyridin-2-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-thien-2-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-thien-3-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-indol-3-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-indol-5-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-indol-2-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-quinolin-3-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-quinolin-2-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-quinolin-4-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-isoquinolin-1-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-isoquinolin-3-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-quinoxalin-2-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-naphth-2-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-naphth-1-yl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(2(N,N-dimethylamino)eth-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(2(N,N-diethylamino)eth-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(2-piperidin-1-yleth-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(2-pyrrolidin-1-yleth-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(3 (N,N-dimethylamino)prop-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(3(N,N-diethylamino)prop-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(3-piperidin-1-ylprop-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(3-pyrrolidin-1-ylprop-1-ylamino)phenyl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-cyclohexyl-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one; 2-(cis-4-aminocyclohex-1-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indo-1-6-one; and 2-(4-methoxycyclohex-1-yl)-1,3,4,5-tetrahydro-6H-azepino[5,4,3-c,d]indol-6-one.

25 . The method of claim 20 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of 2-(4-(4-n-propyl-piperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-piperazin-1-yl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(4-isopropyl-piperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(4-benzylpiperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(4-n-butyl-piperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(4-ethyl-piperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-N,N-dimethylaminoeth-1-yloxy)-phenyl)-imidazo-[1,2-a]pyridine-8-carboxamide; 2-(4-(2-pyrrolidin-1-yl-eth-1-yloxy)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-piperidin-1-yl-eth-1-yloxy)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-piperazin-1-yl-eth-1-yloxy)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-(4-methyl-piperazin-1-yl)-eth-1-yloxy)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-(4-propyl-piperazin-1-yl)-eth-1-yloxy)-phenyl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-(4-ethyl-piperazin-1-yl)-eth-1-yloxy)-phenyl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-(4-benzyl-piperazin-1-yl)-eth-1-yloxy)-phenyl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-(4-acetamido-piperazin-1-yl)-eth-1-yloxy)-phenyl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-(4-benzamido-piperazin-1-yl)-eth-1-yloxy)-phenyl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-homopiperazin-1-yl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4(4-methylhomopiperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4(4-benzylhomopiperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(4-n-butyl-homopiperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4(4-ethylhomo-piperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-methyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-phenyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-isopropyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-trifluoromethyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-methoxy-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-chloro-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-amino-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-methyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-phenyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-isopropyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-fluoro-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(3-trifluoromethyl-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-piperidin-4-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(1-methyl-piperidin-4-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(1-ethyl-piperidin-4-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(1-n-propyl-piperidin-4-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(1-benzyl-piperidin-4-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(1-n-butyl-piperidin-4-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(1-isopropyl-piperidin-4-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-pyridin-4-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-pyridin-3-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-pyridin-2-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-thien-2-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-thien-3-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-indol-3-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-indol-5-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-indol-2-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-quinolin-3-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-quinolin-2-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-quinolin-4-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-isoquinolin-1-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-isoquinolin-3-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-quinoxalin-2-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-naphth-2-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-naphth-1-yl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2(N,N-dimethylamino)-eth-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2(N,N-diethylamino)-eth-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-piperidin-1-yl-eth-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2-pyrrolidin-1-yl-eth-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(3(N,N-dimethylamino)-prop-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(3 (N,N-diethylamino)-prop-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(3-piperidin-1-yl-prop-1-ylamino)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(3-pyrrolidin-1-yl-prop-1-ylamino)-phenyl)-imidazo-[1,2-a]pyridine-8-carboxamide; 2-cyclohexyl-imidazo[1,2-a]pyridine-8-carboxamide; 2-(cis-4-amino-cyclohex-1-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-methoxy-cyclohex-1-yl)-imidazo[1,2-a]pyridine-8-carboxamide; 2-(4-(2(N,N-dimethylamino)-eth-1-yl-methylamino)-phenyl)-imidazo[1,2-a]-pyridine-8-carboxamide; and 2-(4-(4-methyl-piperazin-1-yl)-phenyl)-imidazo[1,2-a]pyridine-8-carboxamide.

26 . The method of claim 20 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of 3,4-dihydropyrrolo[4,3,2-de]isoquinolin-5-(1H)-one; 2-bromo-3,4-dihydropyrrolo[4,3,2-de]isoquinolin-5-(1H)-one; phenyl-3,4-dihydropyrrolo[4,3,2-de]isoquinolin-5-(1H)-one; 3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-bromo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-phenyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(4-Methoxyphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(3-nitrophenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(3-hydroxymethylphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(phenylethynyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 1-methyl-2-phenyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 1-N-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; (rac)-3-phenyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(4-fluorophenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 8-bromo-2-phenyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(4-(N,N-dimethylamino)methylphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-c d]indol-6-one; 2-(3-(N,N-dimethylamino)methylphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-c d]indol-6-one; 1,5-dihydro-[1,2]diazepino[4,5,6-cd]-indol-6-one; 1,5-dihydro-3-phenyl-[1,2]diazepino[4,5,6-cd]-indol-6-one; 1,5-dihydro-3-phenethyl-[1,2]diazepino[4,5,6-cd]-indol-6-one; 2-(3-trifluoromethyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(4-trifluoromethyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-benzofuran-2-yl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(3,5-bis-trifluoromethyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indo 1-6-one; 2-(4-bromophenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(3-chloro-4-fluoro-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(4-tert-butyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-phenyl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indole-6-thione; 2-phenethyl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(2-chlorophenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-naphthalen-1-yl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid methyl ester; 2-iodo-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(4-(N-methylamino)methylphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(3-(N-methylamino)methylphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; 2-(3-(3-piperidin-1-ylmethylphenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one; N-[3-(6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)-phenyl]-acetamide; 3-[2-(6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)-phenyl]-propionic acid methyl ester; 2-pyridin-3-yl-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-(2-methylsulfanyl-phenyl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 2-[4-(2-pyrrolidin-1-yl-ethyl)-phenyl]-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; N-[4-fluoro-2-(6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)-phenyl]-acetamide; 6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid methylamide; 4-(6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)-benzoic acid; 6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid; 6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole-2-carboxylic acid (4-fluoro-phenyl)-amide; 2-(1H-pyrrol-2-yl)-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; (RS)-(.+−.)-1-(4-chloro-phenyl)-9-(4-methoxy-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; (3-[1,3]dioxolan-2-yl-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-(4-diethoxymethyl-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-(3-pyrrolidin-1-ylmethyl-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-[3-(3-trifluoromethyl-phenoxy)-phenyl]-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-(3-[1,3]dioxolan-2-yl-phenyl)-4-fluoro-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-(3-dimethylaminomethyl-phenyl)-4-fluoro-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-(4-morpholin-4-ylmethyl-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-(3-p-tolyl-benzo[c]isoxazol-5-yl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 4-[5-(6-oxo-6,7,8,9-tetrahydro-2,7,9a-triaza-benzo[cd]azulen-1-yl)-pyridin-2-yloxy]-benzonitrile; 6-oxo-6,7,8,9-tetrahydro-2,7,9a-triaza-benzo[cd]azulen-1-carboxylic acid benzylamide; 1-(4-methyl-piperazine-1-carbonyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; 1-[4-(2-pyrrolidin-1-yl-ethyl)-phenyl]-8,9-dihydro-7H-2,7,9a-triaza-benzo[c d]azulen-6-one; 1-[4-((2S,5S)-2,5-bis-methoxymethyl-pyrrolidin-1-ylmethyl)-phenyl]-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one; and (R)-1-(4-dimethylaminomethyl-phenyl)-8-hydroxymethyl-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one.

27 . The method of claim 20 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-3-[3-(1H-pyrrol-2-yl)-[1,2,4]oxadiazol-5-yl]-propionamide; N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-3-(3-thiophen-3-yl-[1,2,4]oxadiazol-5-yl)-propionamide; 3-[3-(2-methyl-thiophen-3-yl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 3-[3-(4-methanesulfonylamino-phenyl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 3-{3-[4-(2-morpholin-4-yl-ethoxy)-phenyl]-[1,2,4]oxadiazol-5-yl}-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 3-[3-(4-bromo-phenyl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 3-[3-(1,5-dimethyl-1H-pyrrol-2-yl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; N-[2-hydroxy-3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-3-[3-(4-methylsulfanyl-phenyl)-[1,2,4]oxadiazol-5-yl]-propionamide; 3-[3-(4-fluorophenyl)-[1,2,4]oxadiazol-5-yl]-N-[2-hydroxy-3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 3-[3-(2,3-dihydro-benzofuran-5-yl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 1-[3-(5-oxo-5,6-dihydro-pyrido[2,3-d]pyridazin-8-ylamino)-propyl]-3-(2-oxo-tetrahydrofuran-3-yl)-thiourea; 3-[3-(6-dimethylamino-pyridin-3-yl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 3-[3-(4-acetylamino-phenyl)-[1,2,4]oxadiazol-5-yl]-N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-propionamide; 5-oxo-5,6-dihydro-pyrido[2,3-d]pyridazin-8-ylamino)-cyclohexyl]-propionamide; [3-(5-oxo-5,6-dihydro-pyrido[2,3-d]pyridazin-8-ylamino)-propyl]-amide; 2-hydroxy-4-methylsulfanyl-N-[3-(5-oxo-5,6-dihydro-pyrido[2,3-d]pyridazin-8-ylamino)-propyl]-butyramide; 2-hydroxy-4-methylsulfanyl-N-[3-(8-oxo-7,8-dihydro-pyrazino[2,3-d]pyridazin-5-ylamino)-propyl]-butyramide; N-[3-(5-oxo-5,6-dihydro-pyrido[2,3-d]pyridazin-8-ylamino)-cyclohexyl]-propionamide; N-[2,2-dimethyl-3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-4-[3-(4-methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-butyramide; N-[3-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-propyl]-4-(3-pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-butyramide; 4-[3-(3-nitro-phenyl)-[1,2,4]oxadiazol-5-yl]-N-[2-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-ethyl]-butyramide; 4-(3-{[3-(4-tert-butyl-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-amino}-propylamino)-2H-phthalazin-1-one; and 4-[3-(3,5-dichloro-phenyl)-[1,2,4]oxadiazol-5-yl]-N-[2-(4-oxo-3,4-dihydro-phthalazin-1-ylamino)-ethyl]-butyramide.

28 . The method of claim 20 , wherein the inhibitor of PARP activity comprises at least a compound selected from the group consisting of 2-(cis-4-amino-1-cyclohexyl)benzimidazole-4-carboxamide HCl; 2-(3-methoxycyclohexyl)benzimidazole-4-carboxamide; 2(4-methoxycyclohexyl)benzimidazole-4-carboxamide; 2-(4-(2-(N,N-diethylamino)ethoxy)cyclohexyl)benzimidazole-4-carboxamide 2HCl; trans-2-(4-aminocyclohexyl)benzimidazole-4-carboxamide; trans-2-(4-(aminomethyl)cyclohexyl)benzimidazole-4-carboxamide; 2-(4-methylcyclohexyl)benzimidazole-4-carboxamide; 2-(3-methylcyclohexyl)benzimidazole-4-carboxamide; 2-(2-methylcyclohexyl)benzimidazole-4-carboxamide; 2-(3-benzyloxyaminocyclohexyl)benzimidazole-4-carboxamide; 2-(3-aminocyclohexyl)benzimidazole-4-carboxamide HCl; 2-(cis-4-pyrrolidin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide; 2-(trans-4-pyrrolidin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide; 2-(cis-4-(piperazin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide; 2-(trans-4-(piperazin-1-yl-1-cylcyclohexyl)benzimidazole-4-carboxamide; 2-(4-(4-benzylpiperazin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide; 2-(3-(4-phenylpiperazin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide; 2-(3-(4-homopiperazin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide; 2-(4-(4-(N-methylhomopiperazin-1-yl)-1-cyclohexyl)benzimidazole-4-carboxamide; and 2-(3-(4-(4-phenyl-1,2,5,6-tetrahydropyridin-1-yl-1-cyclohexyl)benzimidazole-4-carboxamide.

29 . The method of claim 20 , wherein the composition further comprises a modulator of a pro-inflammatory gene expression.

30 . The method of claim 29 , wherein the modulator of a pro-inflammatory gene expression comprises an immunosuppressive medicament.

31 . The method of claim 30 , wherein the immunosuppressive medicament comprises a material selected from the group consisting of Cyclosporine, Azathioprine, Cyclophosphamide, Tacrolimus Hydrate, Mycophenolate Mofetil, Mycophenolic Acid, Pimecrolimus, Sirolimus, Pimecrolimus Hydrate, Sirolimus Hydrate, immunoglobulin antibodies, combinations thereof, and mixtures thereof.

32 . The method of claim 30 , wherein the immunosuppressive medicament comprises Cyclosporine A.

33 . The method of claim 29 , wherein the modulator of a pro-inflammatory gene expression comprises a dissociated glucocorticoid receptor agonist (“DIGRA”).

34 . The method of claim 33 , wherein the DIGRA comprises a compound having Formula XX or XXI

wherein R 7 and R 8 are independently selected from the group consisting of hydrogen, halogen, cyano, hydroxy, C 1 -C 10 alkoxy groups, unsubstituted C 1 -C 10 linear or branched alkyl groups, substituted C 1 -C 10 linear or branched alkyl groups, unsubstituted C 3 -C 10 cyclic alkyl groups, and substituted C 3 -C 10 cyclic alkyl groups.

35 . The method of claim 33 , wherein the DIGRA comprises a compound having Formula XXII

36 . The method of claim 20 , wherein said inhibitor of PARP activity is present in an amount in a range from about 0.001 to about 10 percent by weight of the total composition.

37 . The method of claim 20 , wherein said inhibitor of PARP activity is present in an amount in a range from about 0.01 to about 2 percent by weight of the total composition.

38 . The method of claim 20 , wherein the composition comprises a solution, dispersion, emulsion, suspension, or implant.

39 . A method for preparing a composition that is suitable for the treatment, reduction, amelioration, alleviation, or prevention of a dry eye condition or a condition that requires the rewetting of the eye; the method comprising combining an inhibitor of PARP activity with a pharmaceutically acceptable carrier to form the composition.

40 . The method of claim 39 , further combining an additional material into the composition, wherein the additional material is selected from the group consisting of surfactants, buffers, diluents, adjuvants, expcipients, preservatives, co-solvents, oils, humectants, emollients, stabilizers, antioxidants, and combinations thereof.

41 . The method of claim 39 , further combining a modulator of pro-inflammatory gene expression into the composition.