Wang Lingyan, Song Tianqing, Wang Xin, Li Jiazhong
School of Pharmacy, Lanzhou University, Lanzhou, China.
Front Pharmacol. 2018 Aug 28;9:864. doi: 10.3389/fphar.2018.00864. eCollection 2018.
Androgen receptor (AR), an important target in the current androgen derivation therapy, plays a critical role in the development and progress of prostate cancer (PCa). Nonsteroidal antiandrogens, such as enzalutamide and bicalutamide, are commonly used in clinic to treat PCa. Though they are very effective at the beginning, drug resistance problem appears after about 18 months. One of the reasons is that these antiandrogens share similar structure skeleton. Therefore, it is urgent to discover novel antiandrogens with different skeletons for resistance problem. Herein, we combined structure- and ligand-based methodologies for virtual screening chemical databases to identify potent AR antagonists. Then the cytotoxic activities of the screened hit samples were evaluated by using LNCaP prostate cancer cells. Virtual screening and biological evaluation assay results suggest that several chemicals with novel pyrazolopyrimidine skeleton can inhibit the proliferation of prostate cancer cells with similar, or even higher, bioactivities to bicalutamide. AR reporter gene assay experiments proved that Compound III showed potential antagonistic effects. In addition, molecular dynamics simulations results proved that Compound III can properly bind to AR and prevent helix 12 (H12) from closing to distort the formation of activation function 2 (AF2) site, resulting in the invalid transcription. Hence, pyrazolopyrimidine was discovered as a novel, potent and promising antiandrogen skeleton deserved to be further studied.
雄激素受体(AR)是当前雄激素剥夺治疗的重要靶点,在前列腺癌(PCa)的发生和发展中起着关键作用。非甾体类抗雄激素药物,如恩杂鲁胺和比卡鲁胺,在临床上常用于治疗PCa。尽管它们起初非常有效,但大约18个月后会出现耐药问题。原因之一是这些抗雄激素药物具有相似的结构骨架。因此,迫切需要发现具有不同骨架的新型抗雄激素药物来解决耐药问题。在此,我们结合基于结构和配体的方法对化学数据库进行虚拟筛选,以鉴定有效的AR拮抗剂。然后使用LNCaP前列腺癌细胞评估筛选出的命中样品的细胞毒性活性。虚拟筛选和生物学评估试验结果表明,几种具有新型吡唑并嘧啶骨架的化合物可以抑制前列腺癌细胞的增殖,其生物活性与比卡鲁胺相似,甚至更高。AR报告基因检测实验证明化合物III具有潜在的拮抗作用。此外,分子动力学模拟结果证明化合物III可以与AR正确结合,并阻止螺旋12(H12)关闭以扭曲激活功能2(AF2)位点的形成,从而导致转录无效。因此,吡唑并嘧啶被发现是一种新型、有效且有前景的抗雄激素骨架,值得进一步研究。