| Literature DB >> 28642028 |
Hideki Hirose1, Takeshi Yamasaki2, Masaki Ogino3, Ryo Mizojiri2, Yumiko Tamura-Okano2, Hiroaki Yashiro2, Yo Muraki2, Yoshihide Nakano4, Jun Sugama3, Akito Hata2, Shinji Iwasaki2, Masanori Watanabe3, Tsuyoshi Maekawa3, Shizuo Kasai3.
Abstract
Somatostatin receptor subtype 5 (SSTR5) has emerged as a novel attractive drug target for type 2 diabetes mellitus. Starting from N-benzyl azetidine derivatives 1 and 2 as in-house hit compounds, we explored the introduction of a carboxyl group into the terminal benzene of 1 to enhance SSTR5 antagonistic activity by the combination of the substituents at the 3-position of the isoxazoline. Incorporation of a carboxyl group at the 4-position of the benzene ring resulted in a significant enhancement in potency, however, the 4-benzoic acid derivative 10c exhibited moderate human ether-a-go-go related gene (hERG) inhibitory activity. A subsequent optimization study revealed that replacement of the 4-benzoic acid with an isonipecotic acid dramatically reduced hERG inhibition (5.6% inhibition at 30μM) by eliminating π-related interaction with hERG K+ channel, which resulted in the identification of 1-(2-((2,6-diethoxy-4'-fluorobiphenyl-4-yl)methyl)-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-yl)piperidin-4-carboxylic acid 25a (hSSTR5/mSSTR5 IC50=9.6/57nM). Oral administration of 25a in high-fat diet fed C57BL/6J mice augmented insulin secretion in a glucose-dependent manner and lowered blood glucose concentration.Entities:
Keywords: Anti-diabetic drug; OGTT; SSTR5; SSTR5 antagonist; Somatostatin; hERG inhibition
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Year: 2017 PMID: 28642028 DOI: 10.1016/j.bmc.2017.06.007
Source DB: PubMed Journal: Bioorg Med Chem ISSN: 0968-0896 Impact factor: 3.641