化学
部分
PI3K/AKT/mTOR通路
立体化学
酶
对接(动物)
生物化学
信号转导
医学
护理部
作者
Yan Zhang,Jialing Deng,Hua Tian,Haixiang Qi,Tianning Xiong,Songwen Lin,Yi Dong,Lijun Luo,Deyu Wu,Kehui Zhang,Ming Ji,Tingting Du,Sheng Li,Xiaoguang Chen,Heng Xu
标识
DOI:10.1021/acs.jmedchem.3c01864
摘要
Photopharmacology is an emerging approach for achieving light-controlled drug activity. Herein, we design and synthesize a novel series of photoswitchable PI3K inhibitors by replacing a sulfonamide moiety with an azo group in a 4-methylquinazoline-based scaffold. Through structure–activity relationship studies, compound 6g is identified to be effectively switched between its trans- and cis-configuration under irradiation with proper wavelengths. Molecular docking studies show the cis-isomer of 6g is favorable to bind to the PI3K target, supporting compound 6g in the PSS365 (cis-isomer enriched) was more potent than that in the PSSdark (trans-isomer dominated) in PI3K enzymatic assay, cell antiproliferative assay, Western blotting analysis on PI3K downstream effectors, cell cycle analysis, colony formation assay, and wound-healing assay. Relative to the cis-isomer, the trans-isomer is more metabolically stable and shows good pharmacokinetic properties in mice. Moreover, compound 6g inhibits tumor growth in nude mice and a zebrafish HGC-27 xenograft model.
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