4,5,6,7-tetrahyroimidazo[4,5-c]pyridine compounds
The present invention relates to compounds of formula (I), and their pharmaceutically acceptable salts, solvates, hydrates, geometrical isomers, tautomers, optical isomers or N-oxides, which are inhibitors of SSAO activity. The invention further relates to pharmaceutical compositions comprising these compounds and to the use of these compounds for the treatment of medical conditions wherein inhibition of SSAO activity is beneficial, such as inflammatory diseases and immune disorders.
1. A compound of formula (I),
or a pharmaceutically acceptable salt, solvate, hydrate, geometrical isomer, tautomer, optical isomer or N-oxide thereof, wherein:
R 1 is selected from:
(a) hydrogen,
(b) C 1-6 -alkyl, and
(c) —NR 4A R 4B ;
R 2 is selected from:
(a) hydrogen,
(b) —C(O)OMe,
(c) —C(O)NH 2 , and
(d) —C(O)NHMe;
R 3 is selected from:
(a) C 1-6 -alkyl,
(b) halo-C 1-6 -alkyl,
(c) hydroxy-C 1-6 -alkyl,
(d) C 1-6 -alkoxy-C 1-6 -alkyl,
(e) halo-C 1-6 -alkoxy-C 1-6 -alkyl,
(f) N(R 4A R 4B )—C 1-6 -alkyl,
(g) C 6-10 -aryl-C 1-4 -alkyl,
(h) heteroaryl-C 1-4 -alkyl,
(i) C 6-10 -aryloxy-C 1-4 -alkyl,
(j) heteroaryloxy-C 1-4 -alkyl,
(k) C 3-8 -cycloalkyl,
(l) C 3-8 -cycloalkyl-C 1-4 -alkyl,
(m) heterocyclyl, and
(n) heterocyclyl-C 1-4 -alkyl,
wherein any aryl or heteroaryl residue is optionally substituted with one more substituents independently selected from halogen, hydroxy, cyano, nitro, CF 3 , C 1-4 -alkyl, C 1-4 -alkoxy and —NR 4A R 4B , and wherein any cycloalkyl or heterocyclyl residue is optionally substituted with one or more substituents independently selected from halogen, hydroxy, C 1-4 -alkyl, C 1-4 -alkoxy and —NR 4A R 4B ;
R 4A and R 4B are each independently selected from:
(a) hydrogen,
(b) C 1-6 -alkyl, and
(c) C 1-6 -acyl
provided that when R 1 and R 2 are hydrogen, then R 3 is not benzyl.
2. A compound according to claim 1 , wherein R 1 is H.
3. A compound according to claim 1 , wherein R 3 is selected from halo-C 1-2 -alkyl, halo-C 1-2 -alkoxy-C 1-2 -alkyl, di(C 1-2 -alkyl)amino-C 1-2 -alkyl, phenyl-C 1-2 -alkyl, phenoxy-C 1-2 -alkyl, C 5-6 -heteroaryl-C 1-2 -alkyl, C 5-6 -heteroaryloxy-C 1-2 -alkyl, heterocyclyl and heterocyclyl-C 1-2 -alkyl, and wherein any phenyl, heteroaryl or heterocyclyl residue is optionally substituted with one or two substituents independently selected from halogen and C 1-2 -alkyl.
4. A pharmaceutical formulation containing a compound according to claim 1 as active ingredient, in combination with a pharmaceutically acceptable diluent or carrier.
5. A compound of formula (I),
or a pharmaceutically acceptable salt, solvate, hydrate, geometrical isomer, tautomer, optical isomer or N-oxide thereof, wherein:
R 1 is selected from:
(a) hydrogen,
(b) C 1-6 -alkyl, and
(c) —NR 4A R 4B ;
R 2 is selected from:
(a) hydrogen,
(b) —C(O)OMe,
(c) —C(O)NH 2 , and
(d) —C(O)NHMe;
R 3 is selected from:
(a) halo-C 1-4 -alkyl,
(b) halo-C 1-4 -alkoxy-C 1-4 -alkyl,
(c) di(C 1-4 -alkyl)-amino-C 1-4 -alkyl,
(d) C 6-10 -aryl-C 1-4 -alkyl,
(e) C 6-10 -aryloxy-C 1-4 -alkyl,
(f) heteroaryl-C 1-4 -alkyl,
(g) heteroaryloxy-C 1-4 -alkyl, and
(h) heterocyclyl and heterocyclyl-C 1-4 -alkyl, wherein any aryl, heteroaryl or heterocyclyl residue is optionally substituted with one or two substituents independently selected from halogen and C 1-4 -alkyl; and
R 4A and R 4B are each independently selected from:
(d) hydrogen,
(e) C 1-6 -alkyl, and
(f) C 1-6 -acyl
provided that when R 1 and R 2 are hydrogen, then R 3 is not benzyl.
6. A compound according to claim 5 , wherein R 1 is H.
7. The compound according to claim 5 , wherein R 3 is 2,2,2-trichloroethyl, 2-chloro-2,2-difluoroethyl, 2,2,2-trifluoroethoxyethyl, dimethylaminoethyl, benzyl, pyridinylmethyl, pyrazinylmethyl, thiazolylmethyl, isoxazolylmethyl, phenoxyethyl, pyridinyloxyethyl, tetrahydrofuranyl, tetrahydrofuranylmethyl, pyrrolidinyl, pyrrolidinylmethyl or oxetanylmethyl, wherein any phenyl, heteroaryl or heterocyclyl residue is optionally monosubstituted with halogen or methyl.
8. A pharmaceutical formulation containing a compound according to claim 5 as active ingredient, in combination with a pharmaceutically acceptable diluent or carrier.