药物发现
蛋白质酪氨酸磷酸酶
药品
化学空间
计算生物学
化学
激酶
生物
生物化学
药理学
作者
Rongjun He,Zhi-Hong Yu,Ruo-Yu Zhang,Li Wu,Andrea Gunawan,Brandon S. Lane,Joong Sup Shim,Li‐Fan Zeng,Yantao He,Lan Chen,Clark D. Wells,Jun O. Liu,Zhong-Yin Zhang
标识
DOI:10.1021/acsmedchemlett.5b00118
摘要
Protein tyrosine phosphatases (PTPs) are potential therapeutic targets for many diseases. Unfortunately, despite considerable drug discovery efforts devoted to PTPs, obtaining selective and cell permeable PTP inhibitors remains highly challenging. We describe a strategy to explore the existing drug space for previously unknown PTP inhibitory activities. This led to the discovery of cefsulodin as an inhibitor of SHP2, an oncogenic phosphatase in the PTP family. Crystal structure analysis of SHP2 interaction with cefsulodin identified sulfophenyl acetic amide (SPAA) as a novel phosphotyrosine (pTyr) mimetic. A structure-guided and SPAA fragment-based focused library approach produced several potent and selective SHP2 inhibitors. Notably, these inhibitors blocked SHP2-mediated signaling events and proliferation in several cancer cell lines. Thus, SPAA may serve as a new platform for developing chemical probes for other PTPs.
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