化学
酰化
结构-活动关系
迈克尔反应
反应性(心理学)
立体化学
亲脂性
酶抑制剂
化学合成
有机化学
体外
酶
催化作用
生物化学
医学
替代医学
病理
作者
Allan Wissner,Elsebe Overbeek,Marvin F. Reich,M. Brawner Floyd,Bernard D. Johnson,Nellie Mamuya,Edward Rosfjord,Carolyn Discafani,Rachel E. Davis,Xiaoqing Shi,Sridhar K. Rabindran,Brian C. Gruber,Fei Ye,William Hallett,Ramaswamy Nilakantan,Ru Shen,Yufen Wang,Lee M. Greenberger,Hwei‐Ru Tsou
摘要
A series of of 6,7-disubstituted-4-anilinoquinoline-3-carbonitrile derivatives that function as irreversible inhibitors of EGFR and HER-2 kinases have been prepared. These inhibitors have, at the 6-position, butynamide, crotonamide, and methacrylamide Michael acceptors bearing water-solublilizing substituents. These compounds were prepared by acylation of 6-amino-4-(arylamino)quinoline-3-carbonitriles with unsaturated acid chlorides or mixed anhydrides. We performed competitive reactivity studies showing that attaching a dialkylamino group onto the end of the Michael acceptor results in compounds with greater reactivity due to intramolecular catalysis of the Michael addition. This, along with improved water-solubility results in compounds with enhanced biological properties. We present molecular modeling results consistent with the proposed mechanism of inhibition. One compound, 5 (EKB-569), which shows excellent oral in vivo activity, was selected for further studies and is currently in phase I clinical trials for the treatment of cancer.
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