化学
连接器
前药
药品
体内分布
吉西他滨
体外
细胞培养
戒指(化学)
生物化学
癌症研究
立体化学
细胞毒性
化学合成
药理学
组合化学
结构-活动关系
毛茛
体外毒理学
立体中心
亲脂性
体内
细胞
酶
细胞生长
药物发现
血浆蛋白结合
兴奋剂
药物开发
计算生物学
苯衍生物
埃博霉素
作者
Jie Liu,Xiaoke Liu,Haitian Fu,Chunjing Yu,Jing Hu,Junjie Fu,Jian Yin
标识
DOI:10.1021/acs.jmedchem.5c01922
摘要
To improve senolytic efficacy and selectivity, we designed gemcitabine (Gem)-based galactoside prodrugs activated by senescence-associated β-galactosidase (SA-β-gal), bearing lysosome-targeting groups at the 3- and 5-positions of the self-immolative linker aromatic ring. This strategy avoids stereocenter formation and promotes faster, electron-donating-effect-driven drug release. Gal-dMor-Gem, with two morpholine groups, showed the strongest activity. Its senolytic index reached 16.1-56.7 across six senescent cell (SnC) models, a 2.8- to 3.7-fold improvement over the nontargeted SSK1. Gal-dMor-Gem released Gem faster and preferentially induced SnC apoptosis, as validated in a coculture model. Biodistribution studies confirmed its preferential accumulation and activation in senescent tissues. In senescent mice, Gal-dMor-Gem (0.5 mg/kg) surpassed SSK1 in restoring body weight, improving biochemical parameters, and reducing SA-β-gal, IL-6, and lamin B1 abnormalities in multiple organs. At 1.0 mg/kg, most markers returned to healthy levels. This work identifies Gal-dMor-Gem as a potent senolytic and highlights a generalizable strategy for developing targeted SA-β-gal-responsive prodrugs.
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