苯并恶唑
化学
部分
立体化学
替代(逻辑)
结构-活动关系
甲酰胺
酶抑制剂
化学合成
组合化学
体外
生物化学
有机化学
计算机科学
程序设计语言
作者
Cameron J. Smith,Amjad Ali,Liya Chen,Milton L. Hammond,Matt S. Anderson,Ying Chen,Suzanne S. Eveland,Qiu Guo,Sheryl A. Hyland,Denise P. Milot,Carl P. Sparrow,Samuel D. Wright,Peter J. Sinclair
标识
DOI:10.1016/j.bmcl.2009.10.099
摘要
A series of 2-arylbenzoxazole inhibitors of the cholesterol ester transfer protein (CETP) is described. Structure-activity studies focused on variation of the substitution of the benzoxazole moiety. Substitution at the 5- and 7-positions of the benzoxazole moiety was found to be beneficial for CETP inhibition. Compound 47 was found to be the most potent inhibitor in this series and inhibited CETP with an IC(50) of 28nM.
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