5-lipoxygenase-activating protein (FLAP) inhibitors

1. A compound having the structure of Formula (E):

wherein,

Z is [C(R 2 ) 2 ] n C(R 1 ) 2 O wherein each R 1 is independently H, CF 3 , or an optionally substituted lower alkyl; and each R 2 is independently H, OH, OMe, CF 3 , or an optionally substituted lower alkyl; or two R 2 on the same carbon may join to form an oxo (═O); each n is independently 0, 1, 2, or 3;

Y is -L 1 -(substituted or unsubstituted heteroalicyclic group), provided that when the heteroatom is directly bound to Z, the heteroalicyclic group is substituted;

where L 1 is a bond;

where each substituent is (L s R s ), wherein each L s is independently selected from a bond, —O—, —C(═O)—, —S—, —S(═O)—, —S(═O) 2 —, —NHC(O)—, —C(O)NH—, —S(═O) 2 NH—, —NHS(═O) 2 —, —OC(O)NH—, —NHC(O)O—, —OC(O)O—, —NHC(O)NH—, —C(O)O—, —OC(O)—, C 1 -C 6 alkyl, C 2 -C 6 alkenyl, —C 1 -C 6 fluoroalkyl, heteroaryl, aryl, or heteroalicyclic group; and each R s is independently selected from H, halogen, —N(R 4 ) 2 , —CN, —NO 2 , N 3 , —S(═O) 2 NH 2 , substituted or unsubstituted lower alkyl, substituted or unsubstituted lower cycloalkyl, —C 1 -C 6 fluoroalkyl, substituted or unsubstituted aryl, substituted or unsubstituted benzyl, substituted or unsubstituted heteroaryl, substituted or unsubstituted heteroalicycle or substituted or unsubstituted heteroalkyl;

each R 4 is independently selected from H, substituted or unsubstituted lower alkyl, substituted or unsubstituted lower cycloalkyl, phenyl or benzyl; or two R 4 groups can together form a 5-, 6-, 7-, or 8-membered heterocyclic ring;

R 6 is L 2 -(substituted or unsubstituted alkyl), L 2 -(substituted or unsubstituted cycloalkyl), or L 2 -(substituted or unsubstituted aryl), where L 2 is a bond, O, S, —S(═O) 2 , C(O), —CH(OH), or -(substituted or unsubstituted C 1 -C 6 alkyl);

R 7 is L 3 -X-L 4 -G 1 , wherein,

L 3 is a substituted or unsubstituted alkyl;

X is a bond;

L 4 is a bond or a substituted or unsubstituted alkyl; and

G 1 is —CO 2 R 9 ; wherein

each R 8 is independently selected from substituted or unsubstituted lower alkyl, substituted or unsubstituted lower cycloalkyl, phenyl or benzyl;

each R 9 is independently selected from H, substituted or unsubstituted lower alkyl, substituted or unsubstituted lower cycloalkyl, phenyl or benzyl; or two R 9 groups can together form a 5-, 6-, 7-, or 8-membered heterocyclic ring;

R 5 is H;

R 11 is L 7 -L 10 -G 6 ; wherein L 7 is a bond;

L 10 is (substituted or unsubstituted phenyl), and

G 6 is H, CN, SCN, N 3 , NO 2 , halogen, OR 9 , —C(═O)CF 3 , —C(═O)R 9 , —S(═O)R 8 , —S(═O) 2 R 8 , —N(R 9 ) 2 , tetrazolyl, —NHS(═O) 2 R 8 , —S(═O) 2 N(R 9 ) 2 , —C(O)NHS(═O) 2 R 8 , —S(═O) 2 NHC(O)R 9 , -L 5 -(substituted or unsubstituted alkyl), -L 5 -(substituted or unsubstituted alkenyl), -L 5 -(substituted or unsubstituted heteroaryl), or -L 5 -(substituted or unsubstituted aryl), wherein L 5 is —NHC(O)O—, —NHC(O)NH—, —OC(O)O—, —OC(O)NH—, —NHC(O)—, —C(O)NH—, —C(O)O—, or —OC(O)—; or G 6 is W-G 7 , wherein W is a (substituted or unsubstituted heteroaryl) and G 7 is H, tetrazolyl, —NHS(═O) 2 R 8 , S(═O) 2 N(R 9 ) 2 , OH, —OR 8 , —C(═O)CF 3 , —C(O)NHS(═O) 2 R 8 , —S(═O) 2 NHC(O)R 9 , —CN, —N(R 9 ) 2 , —N(R 9 )C(O)R 9 , —C(O)R 9 , —CON(R 9 ) 2 , —SR 8 , —S(═O)R 8 , or —S(═O) 2 R 8 , -L 5 -(substituted or unsubstituted alkyl), -L 5 -(substituted or unsubstituted alkenyl), -L 5 -(substituted or unsubstituted heteroalkyl), -L 5 -(substituted or unsubstituted heteroaryl), -L 5 -(substituted or unsubstituted heteroalicyclic group), or -L 5 -(substituted or unsubstituted aryl), wherein L 5 is —NH, —NHC(O)O, —NHC(O)NH—, —OC(O)O—, —OC(O)NH—, —NHC(O)—, —C(O)NH—, —C(O)O—, or —OC(O)—; and

R 12 is H; or a pharmaceutically acceptable salt thereof.

2. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein the heteroalicyclic group of Y is selected from the group consisting of a quinolizine, a dioxine, a piperidine, a morpholine, a thiazine, a tetrahydropyridine, a piperazine, a oxazinanone, a dihydropyrrole, a dihydroimidazole, a tetrahydrofuran, a dihydrooxazole, an oxirane, a pyrrolidine, a pyrazolidine, a dihydrothiophenone, an imidazolidinone, a pyrrolidinone, a dihydrofuranone, a dioxolanone, a thiazolidine, a piperidinone, a tetrahydronaphyridine, a tetrahydroquinoline, a tetrahydrothiophene, an indoline, a tetrahydroquinoline, and a thiazepane.

3. The compound of claim 2 , or a pharmaceutically acceptable salt thereof, wherein the heteroalicyclic group of Y is selected from the group consisting of a piperidine, a morpholine, a tetrahydrofuran, a pyrrolidine, a pyrrolidinone, a thiazolidine, a piperidinone, a tetrahydroquinoline, an indoline, wherein the heteroalicyclic group is substituted or unsubstituted.

4. The compound of claim 3 , or a pharmaceutically acceptable salt thereof, wherein G 6 is W-G 7 , wherein W is (substituted or unsubstituted heteroaryl), and G 7 is H, tetrazolyl, —NHS(═O) 2 R 8 , S(═O) 2 N(R 9 ), OH, —OR 8 , —C(═O)CF 3 , —C(O)NHS(═O) 2 R 8 , —S(═O) 2 NHC(O)R 8 , N(R 9 ) 2 , —CON(R 9 ) 2 , -L 5 -(substituted or unsubstituted alkyl), -L 5 -(substituted or unsubstituted heteroaryl), -L 5 -(substituted or unsubstituted heteroalicyclic group), or -L 5 -(substituted or unsubstituted aryl), L 5 is —OC(O)O—, —NHC(O)NH—, —NHC(O)O, —O(O)CNH—, —NHC(O), —C(O)NH, —C(O)O, or —OC(O).

5. The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein the compound of Formula (E) is an inhibitor of 5-lipoxygenase-activating protein and/or LTC4.

6. The compound of claim 5 , or a pharmaceutically acceptable salt thereof, wherein the inhibitor is selective for FLAP.

7. The compound of claim 6 , or a pharmaceutically acceptable salt thereof, wherein the inhibitor has an IC 50 of below 50 microM in FLAP binding.

8. A compound selected from the group consisting of:

(S)-2-[3-tert-butylsulfanyl-2-(2-carboxy-2-methyl-propyl)-1-(4-chloro-benzyl)-1H-indol-5-yloxymethyl]-pyrrolidine-1-carboxylic acid tert-butyl ester; 3-[5-((S)-1-acetyl-pyrrolidin-2-ylmethoxy)-3-tert-butylsulfanyl-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; (R)-2-[3-tert-butylsulfanyl-2-(2-carboxy-2-methyl-propyl)-1-(4-chloro-benzyl)-1H-indol-5-yloxymethyl]-pyrrolidine-1-carboxylic acid tert-butyl ester; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-((S)-5-oxo-pyrrolidin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-((R)-5-oxo-pyrrolidin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((R)-1-acetyl-pyrrolidin-2-ylmethoxy)-3-tert-butylsulfanyl-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-((R)-1-methanesulfonyl-pyrrolidin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-((S)-1-methanesulfonyl-pyrrolidin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-((R)-1-pyrrolidin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-{3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-[1-(2,2,2-trifluoro-acetyl)-pyrrolidin-2-ylmethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 2-[3-tert-butylsulfanyl-2-(2-carboxy-2-methyl-propyl)-1-(4-chloro-benzyl)-1H-indol-5-yloxymethyl]-4,5-dihydro-imidazole-1-carboxylic acid tert-butyl ester; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-(4,5-dihydro-1H-imidazol-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; (S)-2-[3-tert-butylsulfanyl-2-(2-carboxy-2-methyl-propyl)-1-(4-chloro-benzyl)-1H-indol-5-yloxymethyl]-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-(2-morpholin-4-yl-2-oxo-ethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-{3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-[(S)-1-(2,3-dihydro-1H-indol-2-yl)methoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-3-tert-butylsulfanyl-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-3-(2-methyl-propane-2-sulfonyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-((S)-1-cyclopropanecarbonyl-pyrrolidin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-benzoyl-pyrrolidin-2-ylmethoxy)-3-tert-butylsulfanyl-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-((S)-1-isobutyryl-pyrrolidin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-((S)-1-propionyl-pyrrolidin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 2-[3-tert-butylsulfanyl-2-(2-carboxy-2-methyl-propyl)-1-(4-chloro-benzyl)-1H-indol-5-yloxymethyl]-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-(2,3-dihydro-1H-indol-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-(1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-3-tert-butylsulfanyl-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-3-(2-methyl-propane-2-sulfinyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-3-benzyl-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-pyrrolidin-2-ylmethoxy)-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-pyrrolidin-2-ylmethoxy)-1-(4-chloro-benzyl)-3-(3,3-dimethyl-butyryl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-3-(3,3-dimethyl-butyryl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-3-ethyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-3-propyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-3-isobutyryl-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-3-cyclopropanecarbonyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-3-benzoyl-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-3-cyclobutanecarbonyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[3-acetyl-5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-3-propionyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-3-isobutyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-3-(3,3-dimethyl-butyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-1-(4-chloro-benzyl)-3-cyclobutylmethyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-[1-(biphenyl-4-carbonyl)-pyrrolidin-2-ylmethoxy]-3-tert-butylsulfanyl-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-(1-phenylacetyl-pyrrolidin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-{3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-[1-(3-phenyl-propionyl)-pyrrolidin-2-ylmethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-{3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-[1-(3-phenoxy-benzoyl)-pyrrolidin-2-ylmethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-{3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-[1-(4-phenoxy-benzoyl)-pyrrolidin-2-ylmethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-{3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-[1-(pyridine-3-carbonyl)-pyrrolidin-2-ylmethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-{3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-[1-(pyridine-4-carbonyl)-pyrrolidin-2-ylmethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-[5-[1-(biphenyl-4-carbonyl)-pyrrolidin-2-ylmethoxy]-3-tert-butylsulfanyl-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid ethyl ester; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-(1-phenylacetyl-pyrrolidin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid ethyl ester; 3-{3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-[1-(3-phenyl-propionyl)-pyrrolidin-2-ylmethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid ethyl ester; 3-{3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-[1-((S)-2-phenyl-cyclopropanecarbonyl)-pyrrolidin-2-ylmethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid ethyl ester; 3-{3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-[1-(pyridine-3-carbonyl)-pyrrolidin-2-ylmethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid ethyl ester; 3-{3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-[1-(pyridine-4-carbonyl)-pyrrolidin-2-ylmethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid ethyl ester; 3-{3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-[14(R)-2-phenyl-cyclopropanecarbonyl)-pyrrolidin-2-ylmethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-[3-tert-butylsulfanyl-5-[(S)-1-(4-chloro-benzoyl)-pyrrolidin-2-ylmethoxy]-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-{1-[2-(4-benzyloxy-phenyl)-acetyl]-pyrrolidin-2-ylmethoxy}-3-tert-butylsulfanyl-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-{1-[2-(4-benzyloxy-phenyl)-acetyl]-pyrrolidin-2-ylmethoxy}-3-tert-butylsulfanyl-1-(4-chloro-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid ethyl ester; 2-[3-tert-butylsulfanyl-2-(2-carboxy-2-methyl-propyl)-1-(4-chloro-benzyl)-1H-indol-5-yloxymethyl]-piperidine-1-carboxylic acid tert-butyl ester; 2-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-2-(2-ethoxycarbonyl-2-methyl-propyl)-1H-indol-5-yloxymethyl]-piperidine-1-carboxylic acid tert-butyl ester; 2-[1-(4-bromo-benzyl)-3-tert-butylsulfanyl-2-(2-ethoxycarbonyl-2-methyl-propyl)-1H-indol-5-yloxymethyl]-2,3-dihydro-indole-1-carboxylic acid 2-bromo-ethyl ester; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-((S)-1-pyrrolidin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-{1-(4-bromo-benzyl)-3-tert-butylsulfanyl-5-[2-(2-methyl-[1,3]dioxolan-2-yl)-ethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; (S)-2-[3-tert-butylsulfanyl-2-(2-carboxy-2-methyl-propyl)-1-(4-thiazol-2-yl-benzyl)-1H-indol-5-yloxymethyl]-pyrrolidine-1-carboxylic acid tert-butyl ester; 3-[3-tert-butylsulfanyl-5-((S)-1-pyrrolidin-2-ylmethoxy)-1-(4-thiazol-2-yl-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-pyrrolidin-2-ylmethoxy)-3-tert-butylsulfanyl-1-(4-thiazol-2-yl-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-[5-((S)-1-acetyl-pyrrolidin-2-ylmethoxy)-1-(4-thiazol-2-yl-benzyl)-1H-indol-2-yl]-2,2-dimethyl-propionic acid; 3-{5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-3-tert-butylsulfanyl-1-[4-(6-methoxy-pyridazin-3-yl)-benzyl]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-{5-((S)-1-acetyl-pyrrolidin-2-ylmethoxy)-3-tert-butylsulfanyl-1-[4-(6-methoxy-pyridazin-3-yl)-benzyl]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-{5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-3-tert-butylsulfanyl-1-[4-(6-methoxy-pyridin-3-yl)-benzyl]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-{5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-3-tert-butylsulfanyl-1-[4-(2-methoxy-thiazol-4-yl)-benzyl]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-{5-((S)-1-acetyl-2,3-dihydro-1H-indol-2-ylmethoxy)-3-tert-butylsulfanyl-1-[4-(5-methoxy-pyridin-2-yl)-benzyl]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-{3-tert-butylsulfanyl-1-[4-(6-methoxy-pyridin-3-yl)-benzyl]-5-[2-(2-methyl-[1,3]dioxolan-2-yl)-ethoxy]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 3-{3-tert-butylsulfanyl-5-[(S)-1-(2-methoxy-acetyl)-2,3-dihydro-1H-indol-2-ylmethoxy]-1-[4-(5-trifluoromethyl-pyridin-2-yl)-benzyl]-1H-indol-2-yl}-2,2-dimethyl-propionic acid; 2-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-2-(2-hydroxy-2-methyl-propyl)-1H-indol-5-yloxy]-1-morpholin-4-yl-ethanone; (R)-2-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-2-(2-hydroxy-2-methyl-propyl)-1H-indol-5-yloxymethyl]-pyrrolidine-1-carboxylic acid tert-butyl ester; (R)-2-[3-tert-butylsulfanyl-2-(2-hydroxy-2-methyl-propyl)-1-pyridin-2-ylmethyl-1H-indol-5-yloxymethyl]-pyrrolidine-1-carboxylic acid tert-butyl ester; 1-{(R)-2-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-2-(2-hydroxy-2-methyl-propyl)-1H-indol-5-yloxymethyl]-pyrrolidin-1-yl}-ethanone; 1-{(R)-2-[3-tert-butylsulfanyl-2-(2-hydroxy-2-methyl-propyl)-1-pyridin-2-ylmethyl-1H-indol-5-yloxymethyl]-pyrrolidin-1-yl}-ethanone; and (S)-2-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-2-(3-hydroxy-2,2-dimethyl-propyl)-1H-indol-5-yloxymethyl]-pyrrolidine-1-carboxylic acid tert-butyl ester; or a pharmaceutically acceptable salt thereof.

9. A pharmaceutical composition comprising an effective amount of a compound of claim 1 or pharmaceutically acceptable salt thereof, and a pharmaceutically acceptable excipient.

10. A method for alleviating, arresting the development, ameliorating or relieving edema, psoriasis, inflammatory bowel disease, or angina in a mammal comprising administering a therapeutically effective amount of a compound of claim 1 or a pharmaceutically acceptable salt thereof, to the mammal in need.

11. A method for alleviating, arresting the development, ameliorating or relieving respiratory disease in a mammal comprising administering a therapeutically effective amount of a compound of claim 1 or a pharmaceutically acceptable salt thereof, to the mammal in need, wherein the respiratory disease is selected from the group consisting of asthma and chronic obstructive pulmonary disease.

12. A method for alleviating, arresting the development, ameliorating or relieving cardiovascular disease in a mammal comprising administering a therapeutically effective amount of a compound of claim 1 or a pharmaceutically acceptable salt thereof, to the mammal in need, wherein the cardiovascular disease is angina.

13. The method of claim 10 , wherein inflammatory bowel disease is Crohn's disease or ulcerative colitis.

14. The compound of claim 1 , wherein the compound has the following structure:

or a pharmaceutically acceptable salt thereof.

15. The compound of claim 14 , or a pharmaceutically acceptable salt thereof,

wherein:

R 6 is -L 2 -(substituted or unsubstituted alkyl);

L 2 is S; and

R 9 is H.

16. The compound of claim 15 , or a pharmaceutically acceptable salt thereof, wherein:

G 6 is W-G 7 , wherein W is (substituted or unsubstituted heteroaryl).