Amide-substituted 8-N-benzimidazoles, method for the production thereof, and use of the same as medicaments
View Patent ↗The present invention comprises the use of amino-substituted 8-N-benzimidazoles compounds of formula I wherein R3, R4-R5, R11 and R20-R21 are hereinafter defined which display a therapeutically utilizable blood sugar-lowering action. These compounds are intended to be particularly suitable in the treatment of diabetes.
1. The compound of formula I
wherein
R20 is H;
R21 is selected from the group consisting of (C 3 -C 10 )-cycloalkyl, (C 1 -C 6 )-alkylene-(C 6 -C 10 )-aryl, phenyl and (C 1 -C 6 )-alkylene-(C 6 -C 10 )-pyridyl, where the cycloalkyl, aryl and pyridyl radicals are optionally mono- or polysubstituted by F, Cl, Br, I, CN, NO 2 , SH, OH, CF 3 , (C 1 -C 6 )-alkyl, O—(C 1 -C 6 )-alkyl and S—(C 1 -C 6 )-alkyl;
excluding those definitions of R21 wherein it is an unsubstituted phenyl or unsubstituted benzyl;
R3 is selected from the group consisting of (C 2 -C 10 )-alkenyl and (C 1 -C 6 )-alkylene-(C 6 -C 10 )-aryl, where the alkenyl and (C 1 -C 6 )-alkylene-(C 6 -C 10 )-aryl substituents are optionally mono- or poly-substituted by F, Cl, Br;
R4 and R5 are each H;
R11 is selected from the group consisting of H, F, Cl, Br, I, (C 1 -C 6 )-alkyl, (C 3 -C 8 )-cycloalkyl, NH 2 , NH(C 1 -C 6 )-alkyl, NH(C 3 -C 7 )-cycloalkyl, N((C 1 -C 6 )-alkyl) 2 and O—(C 1 -C 6 )-alkyl, where the alkyl groups are optionally mono- or poly-substituted by F, Cl, Br or I; and
n is 0;
or a pharmaceutically acceptable salt thereof.
2. The compound of formula I as recited in claim 1 , wherein R20 is H;
R21 is (C 3 -C 10 )-cycloalkyl, benzyl, pyridyl and phenyl, where the alkyl, cycloalkyl and benzyl radicals are optionally mono- or polysubstituted by F, Cl, Br, I, CN, NO 2 , SH, OH, (C 1 -C 6 )-alkyl, O—(C 1 -C 6 )-alkyl or S—(C 1 -C 6 )-alkyl;
excluding the definitions of unsubstituted phenyl and unsubstituted benzyl from the R21 radical;
R3 is selected from the group consisting of (C 2 -C 10 )-alkenyl and (C 1 -C 6 )-alkylene-(C 6 -C 10 )-aryl, where the alkenyl and (C 1 -C 6 )-alkylene-(C 6 -C 10 )-aryl radicals are optionally mono- or polysubstituted by F, Cl, Br;
R4 and R5 are each H;
R11 is selected from the group consisting of H, F, Cl, Br, I, (C 1 -C 6 )-alkyl, (C 3 -C 8 )-cycloalkyl, NH 2 , NH(C 1 -C 6 )-alkyl, NH(C 3 -C 7 )-cycloalkyl, N((C 1 -C 6 )-alkyl) 2 and O—(C 1 -C 6 )-alkyl, where the alkyl groups are optionally mono- or poly-substituted by F, Cl, Br or I;
n is 0;
or a pharmaceutically acceptable salt thereof.