共价键
药物发现
化学
布鲁顿酪氨酸激酶
三嗪
计算生物学
DNA
生物化学
组合化学
酪氨酸激酶
生物
信号转导
有机化学
高分子化学
作者
Linjie Li,Mingbo Su,Weiwei Lu,Hongzhi Song,Jiaxiang Liu,Xin Wen,Yanrui Suo,Jingjing Qi,Xiaomin Luo,Yubo Zhou,Xin-Hua Liao,Jia Li,Xiaojie Lu
标识
DOI:10.1021/acsmedchemlett.2c00127
摘要
Since ibrutinib was approved by the FDA as an effective monotherapy for chronic lymphocytic leukemia (CLL) and multilymphoma, more and more FDA-approved covalent drugs are coming back into the market. On this occasion, the resurgence of interest in covalent drugs calls for more hit discovery techniques. However, the limited numbers of covalent libraries prevent the development of this area. Herein, we report the design of covalent DNA-encoded library (DEL) and its selection method for the discovery of covalent inhibitors for target proteins. These triazine-based covalent DELs yielded potent compounds after covalent selection against target proteins, including Bruton's Tyrosine Kinase (BTK), Janus kinase 3 (JAK3), and peptidyl-prolyl cis/trans isomerase NIMA-interacting-1 (Pin1).
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