Kaňa Martin, Braunová Alena, Starenko Daniil, Frejková Markéta, Bouček Jan, Říhová Blanka, Kovář Marek, Etrych Tomáš, Šírová Milada
Institute of Microbiology, Czech Academy of Sciences, Czech Republic; Department of Otorhinolaryngology and Head and Neck Surgery, First faculty of Medicine, Charles University and University Hospital Motol, Czech Republic.
Institute of Macromolecular Chemistry, Czech Academy of Sciences, Czech Republic.
J Control Release. 2025 May 10;381:113645. doi: 10.1016/j.jconrel.2025.113645. Epub 2025 Mar 18.
Multidrug resistance (MDR) represents one of the major concerns in cancer therapy as it may cause reduced efficacy of chemotherapeutic drugs due to the overexpression of ABC transporters, particularly P-glycoprotein (P-gp). This study explores the potential of novel amphiphilic diblock (DB) copolymers composed of poly[N-(2-hydroxypropyl)methacrylamide]-based copolymers (PHPMA) and poly(propylene oxide) (PPO) to overcome MDR mechanisms. The DB copolymers and their doxorubicin (Dox) conjugates significantly increased Dox accumulation in P-gp positive cells, markedly sensitizing them to Dox cytotoxic activity. The underlying mechanisms included depletion of intracellular ATP with subsequent inhibition of P-gp mediated drug efflux, an altered mitochondrial membrane potential, and increased ROS production. Moreover, the DB-Dox conjugates inhibited tumor growth in vivo more effectively compared to the corresponding PHPMA-based drug delivery system. Copolymers with additionally loaded PPO in the micelle core demonstrated superior efficacy in terms of P-gp inhibition, ATP depletion, and chemosensitizing effect in vitro, as well as antitumor activity in vivo. DB copolymers effectively depleted ATP levels both in vitro and in vivo using patient-derived xenograft (PDX) models, underscoring their capacity to enhance the effectiveness of standard chemotherapy and translational potential.
多药耐药性(MDR)是癌症治疗中的主要问题之一,因为ABC转运蛋白尤其是P-糖蛋白(P-gp)的过表达可能导致化疗药物疗效降低。本研究探讨了由聚[N-(2-羟丙基)甲基丙烯酰胺]基共聚物(PHPMA)和聚环氧丙烷(PPO)组成的新型两亲性二嵌段(DB)共聚物克服MDR机制的潜力。DB共聚物及其阿霉素(Dox)缀合物显著增加了P-gp阳性细胞中Dox的积累,使其对Dox细胞毒性活性明显敏感。潜在机制包括细胞内ATP消耗,随后抑制P-gp介导的药物外排、线粒体膜电位改变和活性氧生成增加。此外,与相应的基于PHPMA的药物递送系统相比,DB-Dox缀合物在体内更有效地抑制肿瘤生长。在胶束核心中额外负载PPO的共聚物在体外P-gp抑制、ATP消耗和化学增敏作用以及体内抗肿瘤活性方面表现出卓越的功效。DB共聚物使用患者来源的异种移植(PDX)模型在体外和体内均有效消耗ATP水平,突出了它们增强标准化疗效果的能力和转化潜力。