首页> 外国专利> 3,3-DISUBSTITUTED-(8-AZABICYCLO3.2.1OCTA-8-YL)-5-(1H-PYRASOL-4-YL)-THIOPHEN-3-YL- METHANONE AND RELATED COMPOUNDS AND THEIR USE

3,3-DISUBSTITUTED-(8-AZABICYCLO3.2.1OCTA-8-YL)-5-(1H-PYRASOL-4-YL)-THIOPHEN-3-YL- METHANONE AND RELATED COMPOUNDS AND THEIR USE

机译:3,3-二取代的-(8-氮杂双[3.2.1] OCTA-8-YL)-[5-(1H-吡喃-4-基)-噻吩-3-基]-甲酮及相关化合物及其用途

摘要

FIELD: chemistry.;SUBSTANCE: invention relates to compounds of formula or its pharmaceutically acceptable salts thereof: ; ;wherein: -J1 and -J3, taken together, form -CH2CH2-; -Q independently represents pyrid-2-yl and has n substitutes -RF; or -Q independently represents pyrimidin-2-yl and has n substitutes -RF; -n independently equal to 0, 1, 2 or 3; each -RF independently represents -RZ, -F, -Cl, -CF3, -OH, -ORZ, -OCF3, -NH2, -NHRZ or -NRZ2; each -RZ, if present, independently represents an unsubstituted aliphatic saturated C1-4alkyl; -Y independently represents -OH, -ORYA, -F, -Cl or -CN; -RYA independently represents saturated aliphatic C1-6alkyl; -RA1 independently represents -H or -RAA; -RA2 independently represents H or -RAA; each -RAA independently represents -RAA1, -F, -Cl or -CN; each -RAA1 represents saturated aliphatic C1-4alkyl and possibly substituted with one or more groups -F; -RB1 independently represents -H or -RBB; -RB2 independently represents H or -RBB; each -RBB independently represents -RBB1, -F, -Cl or -CN; each -RBB1 represents saturated aliphatic C1-4 alkyl and possibly substituted with one or more groups -F; -RN independently represents -H or -RNN; and -RNN is a saturated aliphatic C1-4alkyl, which are inhibitors of 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1).;EFFECT: novel compounds.;63 cl, 4 tbl, 47 ex
机译:技术领域本发明涉及下式的化合物或其药学上可接受的盐: ;其中:-J 1 和-J 3 一起形成-CH 2 CH 2 -; -Q独立地表示吡啶-2-基,并具有n个取代基-R F ;或-Q独立代表嘧啶-2-基,并具有n个取代基-R F ; -n独立地等于0、1、2或3;每个-R F 独立表示-R Z ,-F,-Cl,-CF 3 ,-OH,-OR Z ,-OCF 3 ,-NH 2 ,-NHR Z 或-NR Z 2 ;每个-R Z (如果存在)独立地表示未取代的脂族饱和C 1-4 烷基; -Y独立地代表-OH,-OR YA ,-F,-Cl或-CN; -R YA 独立地表示饱和脂肪族C 1-6 烷基; -R A1 独立代表-H或-R AA ; -R A2 独立代表H或-R AA ;每个-R AA 分别代表-R AA1 ,-F,-Cl或-CN。每个-R AA1 代表饱和的脂肪族C 1-4 烷基,可能被一个或多个-F基团取代; -R B1 独立代表-H或-R BB ; -R B2 独立代表H或-R BB ;每个-R BB 分别代表-R BB1 ,-F,-Cl或-CN。每个-R BB1 代表饱和的脂肪族C 1-4 烷基,并可能被一个或多个-F基团取代; -R N 独立代表-H或-R NN ; -R NN 是饱和的脂肪族C 1-4 烷基,是1β-羟基类固醇脱氢酶1(11β-HSD1)的抑制剂。 ; 63 cl,4 tbl,47前

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