化学
广告
克拉斯
共价键
突变体
生物信息学
体内
药理学
体外
共价结合
生物化学
癌症研究
铅化合物
药代动力学
生物利用度
癌症
小分子
结构-活动关系
突变
计算生物学
IC50型
合理设计
组合化学
代谢稳定性
细胞生长
细胞培养
生长抑制
作者
Jesse P. Waldo,Paul J. Krawczuk,Christopher B. Kelly,Christopher G. Callas,Justin S. Cisar,Wendy Eccles,Carlos A. Guerrero,Michael D. Hack,W. M. Jones,Colleen E. Keohane,Lian‐Sheng Li,Sanath K. Meegalla,Rosaura Padilla-Salinas,Robert J. Rosano,Kirk W. Shimkin,Yvan R. F. Simonnet,Doree Sitkoff,Anasheh Sookezian,Michael P. Winters,Tammy L. Bush
标识
DOI:10.1021/acs.jmedchem.5c03610
摘要
The KRASG12C mutation is a critical therapeutic target in the management of solid tumors, owing to its role in oncogenic signaling. Recent advances in covalent inhibitors that target mutant KRAS cysteine-12 have demonstrated the potential to halt aberrant signaling associated with this historically “undruggable” target. Here, we report the identification of 6-cyanoquinazoline covalent irreversible KRASG12C inhibitors. Lead optimization used structure-based design to identify novel switch-II pocket-binding motifs and in silico models to forecast in vitro metabolic stability and permeability. Human dose was improved by maximizing the rate of covalent modification (kobs/[I]) of KRASG12C-GDP, along with optimizing ADME parameters, to identify potent, orally bioavailable lead molecule 13de which demonstrated significant antitumor efficacy in the NCI-H1373 human lung adenocarcinoma xenograft model. Studies evaluating KRASG12C-GDP covalent target engagement, pharmacokinetics, and tumor growth inhibition estimated the efficacious human dose of 13de to be 192 mg administered once daily (QD), using allometric scaling.
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