Łastawiecka Elżbieta, Strzyga-Łach Paulina, Kiernozek-Kalińska Ewelina, Struga Marta, Bielenica Anna
Department of Organic Chemistry and Crystal Chemistry, Institute of Chemical Sciences, Faculty of Chemistry, Maria Curie-Sklodowska University, 20-614, Lublin, Poland.
Chair and Department of Biochemistry, Medical University of Warsaw, 02-097, Warsaw, Poland.
Sci Rep. 2025 Aug 2;15(1):28229. doi: 10.1038/s41598-025-10692-w.
The development of novel anticancer agents is crucial to the ongoing effort to combat cancer. In this study, six-membered phosphorus heterocycles (phosphinanes) were designed, synthesized, and evaluated as potential antiproliferative agents. A series of novel phosphinane derivatives was obtained through structural modifications of 1-phenylphosphinane 1-oxide and 1-phenylphosphinan-4-one 1-oxide, achieving high overall yields. The dearomatization of the phenyl group attached to the phosphorus atom is a pivotal step in the P-substituent modification. The synthesized compounds, differing in steric and electronic properties, were assessed for in vitro cytotoxicity against colon (SW480, SW620, HCT116) and prostate (PC3) cancer cell lines. Among them, three compounds (2, 8, and 11) exhibited activity at ≤ 10 µM, with compound 11 outperforming cisplatin in all assays. This compound was the most potent activator of late apoptosis in PC3, SW480, and HCT116 cells (by 87.5-95.5%) and inhibited IL-6 secretion from all studied tumor cells by 71.8-96.8%. These results position phosphinanes as a tractable scaffold for further development in anticancer drug discovery.
新型抗癌药物的研发对于当前抗击癌症的努力至关重要。在本研究中,设计、合成并评估了六元磷杂环(膦烷)作为潜在的抗增殖剂。通过对1-苯基膦烷1-氧化物和1-苯基-4-膦烷酮1-氧化物进行结构修饰,获得了一系列新型膦烷衍生物,总体产率较高。磷原子上连接的苯基的去芳构化是P-取代基修饰中的关键步骤。对合成的化合物进行了评估,这些化合物在空间和电子性质上存在差异,测试了它们对结肠(SW480、SW620、HCT116)和前列腺(PC3)癌细胞系的体外细胞毒性。其中,三种化合物(2、8和11)在≤10 µM时表现出活性,化合物11在所有试验中均优于顺铂。该化合物是PC3、SW480和HCT116细胞中晚期凋亡的最有效激活剂(87.5 - 95.5%),并抑制所有研究的肿瘤细胞分泌IL-6达71.8 - 96.8%。这些结果表明膦烷是抗癌药物发现中可进一步开发的易于处理的骨架。