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4-取代的2-(2-乙酰氧基乙基)-8-(吗啉-4-磺酰基)吡咯并[3,4-c]喹啉-1,3-二酮作为有效的半胱天冬酶-3抑制剂的合成及构效关系

Synthesis and structure-activity relationship of 4-substituted 2-(2-acetyloxyethyl)-8-(morpholine-4-sulfonyl)pyrrolo[3,4-c]quinoline-1,3-diones as potent caspase-3 inhibitors.

作者信息

Kravchenko Dmitri V, Kuzovkova Yulia A, Kysil Volodymyr M, Tkachenko Sergey E, Maliarchouk Sergey, Okun Ilya M, Balakin Konstantin V, Ivachtchenko Alexandre V

机构信息

Department of Organic Chemistry, Chemical Diversity Research Institute, Khimki, Moscow Reg., Russia.

出版信息

J Med Chem. 2005 Jun 2;48(11):3680-3. doi: 10.1021/jm048987t.

Abstract

Synthesis, biological evaluation, and SAR dependencies for a series of novel 1,3-dioxo-2,3-dihydro-1H-pyrrolo[3,4-c]quinoline inhibitors of caspase-3 are described. The inhibitory activity of the synthesized compounds is highly dependent on the nature of 4-substituents on the core scaffold. 4-methyl-and 4-phenyl-substituted derivatives, which were the most active compounds within this series, inhibited caspase-3 with IC50 of 23 and 27 nM, respectively.

摘要

描述了一系列新型1,3 - 二氧代 - 2,3 - 二氢 - 1H - 吡咯并[3,4 - c]喹啉半胱天冬酶 - 3抑制剂的合成、生物学评价及构效关系。合成化合物的抑制活性高度依赖于核心支架上4 - 取代基的性质。4 - 甲基和4 - 苯基取代的衍生物是该系列中活性最高的化合物,分别以23 nM和27 nM的IC50抑制半胱天冬酶 - 3。

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