Han Lei, Yu Yu, Deng Ping, Wang Shuai, Hu Junchi, Wang Shuang, Zheng Jiecheng, Jiang Junhao, Dang Yongjun, Long Rui, Gan Zongjie
Department of Medicinal Chemistry, College of Pharmacy, Chongqing Medical University, Chongqing, 400016, PR China.
Department of Medicinal Chemistry, College of Pharmacy, Chongqing Medical University, Chongqing, 400016, PR China; Chongqing Key Laboratory of Quality Control and Safety Evaluation of APIs, Chongqing Medical University, Chongqing, 400016, PR China.
Eur J Med Chem. 2025 Feb 15;284:117206. doi: 10.1016/j.ejmech.2024.117206. Epub 2024 Dec 24.
Fibroblast growth factor receptor 4 (FGFR4) has been proven to be a promising target for FGFR-driven HCC therapy. Great efforts have been devoted to the discovery of FGFR4 inhibitors. In this article, a new class of Ponatinib-based N-phenylpyridine-2-amine derivatives was designed and synthesized as covalent and irreversible FGFR4 selective inhibitors through a rational drug design strategy. The representative compound 10f displayed significant FGFR4 inhibition and reasonable selectivity. Meanwhile, compound 10f strongly suppressed the proliferation of FGFR4 dependent HCC cells both in vitro and in vivo by inhibiting the FGFR4 signaling pathway. Moreover, the irreversible binding to Cys552 in FGFR4 of compound 10f was also characterized by LC-MS/MS. These results provide evidence of 10f as a potential lead compound targeting FGFR4 for anti-HCC agent development.
成纤维细胞生长因子受体4(FGFR4)已被证明是FGFR驱动的肝癌治疗的一个有前景的靶点。人们已付出巨大努力来发现FGFR4抑制剂。在本文中,通过合理的药物设计策略,设计并合成了一类基于波纳替尼的新型N-苯基吡啶-2-胺衍生物,作为共价且不可逆的FGFR4选择性抑制剂。代表性化合物10f表现出显著的FGFR4抑制作用和合理的选择性。同时,化合物10f通过抑制FGFR4信号通路,在体外和体内均强烈抑制FGFR4依赖性肝癌细胞的增殖。此外,化合物10f与FGFR4中Cys552的不可逆结合也通过液相色谱-串联质谱(LC-MS/MS)进行了表征。这些结果为10f作为一种潜在的靶向FGFR4的先导化合物用于抗肝癌药物开发提供了证据。