The following articles (labelled with PubMed ID or TBD) are for your review
PMID | Data | Article Title | Organization |
24815509 |
51 |
Discovery of camphor-derived pyrazolones as 11ß-hydroxysteroid dehydrogenase type 1 inhibitors.![EBI](/images/logo_chembl.png) |
Hoffmann-La Roche |
24294985 |
42 |
Medicinal chemistry of inhibitors of 11ß-hydroxysteroid dehydrogenase type 1 (11ß-HSD1).![EBI](/images/logo_chembl.png) |
Astrazeneca |
24422550 |
107 |
Optimization of brain penetrant 11ß-hydroxysteroid dehydrogenase type I inhibitors and in vivo testing in diet-induced obese mice.![EBI](/images/logo_chembl.png) |
Astrazeneca |
23845218 |
86 |
1,1-Dioxo-5,6-dihydro-[4,1,2]oxathiazines, a novel class of 11ß-HSD1 inhibitors for the treatment of diabetes.![EBI](/images/logo_chembl.png) |
Sanofi Deutschland |
23800686 |
45 |
Mono-carbonyl curcumin analogues as 11ß-hydroxysteroid dehydrogenase 1 inhibitors.![EBI](/images/logo_chembl.png) |
Wenzhou Medical College |
23747808 |
51 |
Discovery and structure-activity relationships of ent-Kaurene diterpenoids as potent and selective 11ß-HSD1 inhibitors: potential impact in diabetes.![EBI](/images/logo_chembl.png) |
Chinese Academy of Sciences |
23659858 |
17 |
Evaluation of selective inhibitors of 11ß-HSD1 for the treatment of hypertension.![EBI](/images/logo_chembl.png) |
Merck |
23478147 |
42 |
Discovery of SAR184841, a potent and long-lasting inhibitor of 11ß-hydroxysteroid dehydrogenase type 1, active in a physiopathological animal model of T2D.![EBI](/images/logo_chembl.png) |
Sanofi R & D |
23088558 |
36 |
Novel acidic 11ß-hydroxysteroid dehydrogenase type 1 (11ß-HSD1) inhibitor with reduced acyl glucuronide liability: the discovery of 4-[4-(2-adamantylcarbamoyl)-5-tert-butyl-pyrazol-1-yl]benzoic acid (AZD8329).![EBI](/images/logo_chembl.png) |
Astrazeneca |
22691057 |
32 |
Discovery of a potent, selective, and orally bioavailable acidic 11ß-hydroxysteroid dehydrogenase type 1 (11ß-HSD1) inhibitor: discovery of 2-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-propylsulfanylpyridin-2-yl]-3-piperidyl]acetic acid (AZD4017).![EBI](/images/logo_chembl.png) |
Astrazeneca |
19185488 |
56 |
Optimization of novel di-substituted cyclohexylbenzamide derivatives as potent 11 beta-HSD1 inhibitors.![EBI](/images/logo_chembl.png) |
Amgen |
21376605 |
26 |
Synthesis of new glycyrrhetinic acid derived ring A azepanone, 29-urea and 29-hydroxamic acid derivatives as selective 11ß-hydroxysteroid dehydrogenase 2 inhibitors.![EBI](/images/logo_chembl.png) |
University of Technology |
21093258 |
66 |
Synthesis and optimization of novel 4,4-disubstituted cyclohexylbenzamide derivatives as potent 11ß-HSD1 inhibitors.![EBI](/images/logo_chembl.png) |
Amgen |
19914836 |
2 |
Synthesis of glycyrrhetinic acid derivatives for the treatment of metabolic diseases.![EBI](/images/logo_chembl.png) |
Vienna University of Technology |
19395260 |
29 |
Discovery and structure-activity relationships of pentanedioic acid diamides as potent inhibitors of 11beta-hydroxysteroid dehydrogenase type I.![EBI](/images/logo_chembl.png) |
Merck Serono |
19053753 |
67 |
Further studies with the 2-amino-1,3-thiazol-4(5H)-one class of 11beta-hydroxysteroid dehydrogenase type 1 inhibitors: reducing pregnane X receptor activity and exploring activity in a monkey pharmacodynamic model.![EBI](/images/logo_chembl.png) |
Amgen |
18578516 |
83 |
Piperazine sulfonamides as potent, selective, and orally available 11beta-hydroxysteroid dehydrogenase type 1 inhibitors with efficacy in the rat cortisone-induced hyperinsulinemia model.![EBI](/images/logo_chembl.png) |
Wyeth Research |
17201418 |
105 |
Discovery and metabolic stabilization of potent and selective 2-amino-N-(adamant-2-yl) acetamide 11beta-hydroxysteroid dehydrogenase type 1 inhibitors.![EBI](/images/logo_chembl.png) |
Abbott Laboratories |
17000111 |
127 |
Discovery of potent and selective inhibitors of 11beta-HSD1 for the treatment of metabolic syndrome.![EBI](/images/logo_chembl.png) |
Abbott Laboratories |
28537398 |
114 |
Discovery of Clinical Candidate 2-((2S,6S)-2-Phenyl-6-hydroxyadamantan-2-yl)-1-(3'-hydroxyazetidin-1-yl)ethanone [BMS-816336], an Orally Active Novel Selective 11?-Hydroxysteroid Dehydrogenase Type 1 Inhibitor.![EBI](/images/logo_chembl.png) |
Bristol-Myers Squibb |