组胺H4受体
特应性皮炎
药理学
组胺
药效团
敌手
化学
瘙痒的
药代动力学
虚拟筛选
受体
免疫学
组胺H2受体
医学
生物化学
作者
Kwangseok Ko,Hye Jung Kim,Pil‐Su Ho,Soon Ok Lee,Jieun Lee,Cho-Rong Min,Yu Chul Kim,Juhan Yoon,Eun‐Jung Park,Youngjin Kwon,Jee-Hun Yun,Dong-Oh Yoon,Jung-Sook Kim,Woul-Seong Park,Seung-Su Oh,Yu-Mi Song,Woon-Ki Cho,Kazumi Morikawa,Kyoung-June Lee,Chan-Hee Park
标识
DOI:10.1021/acs.jmedchem.7b01855
摘要
The histamine H4 receptor (H4R), a member of the G-protein coupled receptor family, has been considered as a potential therapeutic target for treating atopic dermatitis (AD). A large number of H4R antagonists have been disclosed, but no efficient agents controlling both pruritus and inflammation in AD have been developed yet. Here, we have discovered a novel class of orally available H4R antagonists showing strong anti-itching and anti-inflammation activity as well as excellent selectivity against off-targets. A pharmacophore-based virtual screening system constructed in-house successfully identified initial hit compound 9, and the subsequent homology model-guided optimization efficiently led us to discover pyrido[2,3- e]tetrazolo[1,5- a]pyrazine analogue 48 as a novel chemotype of a potent and highly selective H4R antagonist. Importantly, orally administered compound 48 exhibits remarkable efficacy on antipruritus and anti-inflammation with a favorable pharmacokinetic (PK) profile in several mouse models of AD. Thus, these data strongly suggest that our compound 48 is a promising clinical candidate for treatment of AD.
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