开发强效 SHP2 同调抑制剂:设计、合成和抗肿瘤效果评估

IF 6.8 1区 医学 Q1 CHEMISTRY, MEDICINAL
Cheng Shi, Yanping Zhao, Han Huang, Jiaxu Zhou, Dehua Lu, Yanming Chen, Weiping Lyu, Zhenming Liu*, Hongjun Wang* and Liangren Zhang*, 
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引用次数: 0

摘要

Src同源-2蛋白酪氨酸磷酸酶(PTP) 2 (SHP2)是一个关键的PTP,调节关键的细胞过程,包括增殖、分化和迁移。它的过表达与多种恶性肿瘤的发病机制有关,因此需要有效的SHP2抑制剂。在此,我们设计和合成了一系列新的噻唑[5,4-b]吡啶和咪唑[1,2-c]嘧啶衍生物,通过活性片段剪接鉴定为SHP2变构抑制剂。合成的化合物对SHP2具有较强的抑制作用,IC50值在9.0 ~ 34.5 nM之间。值得注意的是,化合物B8对p-ERK调制的IC50为0.04 μM。化合物B8在KYSE520异种移植小鼠模型中也显示出良好的药物样特性和显著的抗肿瘤活性,强调了其作为进一步开发的主要候选物的潜力。我们的发现为推进shp2靶向治疗提供了基础。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Development of Potent SHP2 Allosteric Inhibitors: Design, Synthesis, and Evaluation with Antitumor Effects

Development of Potent SHP2 Allosteric Inhibitors: Design, Synthesis, and Evaluation with Antitumor Effects

Src homology-2-containing protein tyrosine phosphatase (PTP) 2 (SHP2) is a pivotal PTP that modulates key cellular processes including proliferation, differentiation, and migration. Its overexpression is implicated in the pathogenesis of various malignancies, highlighting the need for effective SHP2 inhibitors. Herein, we report the design and synthesis of a novel series of thiazolo[5,4-b]pyridine and imidazo[1,2-c]pyrimidine derivatives as SHP2 allosteric inhibitors identified through active fragment splicing. The synthesized compounds exhibited potent SHP2 inhibition, with IC50 values ranging from 9.0 to 34.5 nM. Notably, compound B8 demonstrated superior potency, with an IC50 of 0.04 μM for p-ERK modulation. Compound B8 also displayed favorable drug-like properties and significant antitumor activity in a KYSE520 xenograft mouse model, underscoring its potential as a lead candidate for further development. Our findings provide a foundation for the advancement of SHP2-targeted therapeutics.

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来源期刊
Journal of Medicinal Chemistry
Journal of Medicinal Chemistry 医学-医药化学
CiteScore
4.00
自引率
11.00%
发文量
804
审稿时长
1.9 months
期刊介绍: The Journal of Medicinal Chemistry is a prestigious biweekly peer-reviewed publication that focuses on the multifaceted field of medicinal chemistry. Since its inception in 1959 as the Journal of Medicinal and Pharmaceutical Chemistry, it has evolved to become a cornerstone in the dissemination of research findings related to the design, synthesis, and development of therapeutic agents. The Journal of Medicinal Chemistry is recognized for its significant impact in the scientific community, as evidenced by its 2022 impact factor of 7.3. This metric reflects the journal's influence and the importance of its content in shaping the future of drug discovery and development. The journal serves as a vital resource for chemists, pharmacologists, and other researchers interested in the molecular mechanisms of drug action and the optimization of therapeutic compounds.
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