1. Academic Validation
  2. Discovery of a Novel Highly Selective Histamine H4 Receptor Antagonist for the Treatment of Atopic Dermatitis

Discovery of a Novel Highly Selective Histamine H4 Receptor Antagonist for the Treatment of Atopic Dermatitis

  • J Med Chem. 2018 Apr 12;61(7):2949-2961. doi: 10.1021/acs.jmedchem.7b01855.
Kwangseok Ko 1 Hye-Jung Kim 1 Pil-Su Ho 2 Soon Ok Lee 1 Ji-Eun Lee 1 Cho-Rong Min 1 Yu Chul Kim 1 Ju-Han Yoon 1 Eun-Jung Park 1 Young-Jin Kwon 1 Jee-Hun Yun 1 Dong-Oh Yoon 1 Jung-Sook Kim 1 Woul-Seong Park 1 Seung-Su Oh 1 Yu-Mi Song 1 Woon-Ki Cho 1 Kazumi Morikawa 3 Kyoung-June Lee 2 Chan-Hee Park 1
Affiliations

Affiliations

  • 1 C&C Research Laboratories, DRC, Sungkyunkwan University , 2066, Seobu-ro, Jangan-gu, Suwon-si , Gyeonggi-do , 16419 , Korea.
  • 2 JW Pharmaceutical Co., Ltd ., 2477, Nambusunhwan-ro, Seocho-gu , Seoul , 06725 , Korea.
  • 3 Chugai Pharmaceutical Co., Ltd., Fuji Gotemba Research Laboratories , 1-135 Komakado, Gotemba , Shizuoka , 412-8513 , Japan.
Abstract

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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