Datta Shubhashis, Huntošová Veronika, Jutková Annamária, Seliga Róbert, Kronek Juraj, Tomkova Adriána, Lenkavská Lenka, Máčajová Mariana, Bilčík Boris, Kundeková Barbora, Čavarga Ivan, Pavlova Ewa, Šlouf Miroslav, Miškovský Pavol, Jancura Daniel
Center for Interdisciplinary Biosciences, Technology and Innovation Park, P. J. Safarik University in Košice, Jesenna 5, 04154 Košice, Slovakia.
Department of Biophysics, Faculty of Science, P. J. Safarik University in Košice, Jesenna 5, 04154 Košice, Slovakia.
Pharmaceutics. 2022 Nov 23;14(12):2576. doi: 10.3390/pharmaceutics14122576.
Due to the simple one-step preparation method and a promising application in biomedical research, amphiphilic gradient copoly(2-oxazoline)s are gaining more and more interest compared to their analogous block copolymers. In this work, the curcumin solubilization ability was tested for a series of amphiphilic gradient copoly(2-oxazoline)s with different lengths of hydrophobic side-chains, consisting of 2-ethyl-2-oxazoline as a hydrophilic monomer and 2-(4-alkyloxyphenyl)-2-oxazoline as a hydrophobic monomer. It is shown that the length of the hydrophobic side-chain in the copolymers plays a crucial role in the loading of curcumin onto the self-assembled nanoparticles. The kinetic stability of self-assembled nanoparticles studied using FRET shows a link between their integrity and cellular uptake in human glioblastoma cells. The present study demonstrates how minor changes in the molecular structure of gradient copoly(2-oxazoline)s can lead to significant differences in the loading, stability, cytotoxicity, cellular uptake, and pharmacokinetics of nano-formulations containing curcumin. The obtained results on the behavior of the complex of gradient copoly(2-oxazoline)s and curcumin may contribute to the development of effective next-generation polymeric nanostructures for biomedical applications.
由于其简单的一步制备方法以及在生物医学研究中颇具前景的应用,与类似的嵌段共聚物相比,两亲性梯度聚(2-恶唑啉)越来越受到关注。在这项工作中,测试了一系列具有不同长度疏水侧链的两亲性梯度聚(2-恶唑啉)对姜黄素的增溶能力,这些共聚物由作为亲水单体的2-乙基-2-恶唑啉和作为疏水单体的2-(4-烷氧基苯基)-2-恶唑啉组成。结果表明,共聚物中疏水侧链的长度在姜黄素负载到自组装纳米颗粒上起着关键作用。使用荧光共振能量转移(FRET)研究自组装纳米颗粒的动力学稳定性,结果表明其完整性与在人胶质母细胞瘤细胞中的细胞摄取之间存在联系。本研究表明,梯度聚(2-恶唑啉)分子结构的微小变化如何导致含姜黄素纳米制剂在负载、稳定性、细胞毒性、细胞摄取和药代动力学方面产生显著差异。关于梯度聚(2-恶唑啉)与姜黄素复合物行为的所得结果可能有助于开发用于生物医学应用的有效的下一代聚合物纳米结构。