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葫芦脲[7]与葫芦脲[8]同抗肿瘤和多发性硬化药物米托蒽醌(Novantrone)的主体-客体包络作用。

Host-Guest Complexation of Cucurbit[7]Uril and Cucurbit[8]Uril with the Antineoplastic and Multiple Sclerosis Agent Mitoxantrone (Novantrone).

机构信息

Faculty of Chemistry and Pharmacy, Sofia University "St. Kl. Ohridski", 1164 Sofia, Bulgaria.

Institute of Optical Materials and Technologies "Acad. J. Malinowski", Bulgarian Academy of Sciences, 1113 Sofia, Bulgaria.

出版信息

J Phys Chem A. 2021 Jan 21;125(2):536-542. doi: 10.1021/acs.jpca.0c08544. Epub 2021 Jan 8.

DOI:10.1021/acs.jpca.0c08544
PMID:33415972
Abstract

The nature of interactions between the neutral/protonated mitoxantrone and the cucurbit[]uril ( = 7, 8) host system was analyzed by employing density functional theory calculations. A comparison between the inclusion complexes of CB[7] and CB[8] shows various subtle differences in the complexation thermodynamics, given as changes in the Gibbs energy. Doubly and quadruply charged mitoxantrone (MX) molecules spontaneously form complexes in a water solvent, which are modeled using the polarizable continuum model approach. Both CB[7] and CB[8] complexes are stable as the geometry of the cavity allows for electrostatic interactions between the charged MX arms and the rim of the CB cavity. CB[8] also forms a stable complex with two mitoxantrone molecules with their aromatic rings stacked inside the cavity. Both CB[7] and CB[8] show properties that can be utilized in drug delivery.

摘要

采用密度泛函理论计算分析了中性/质子化米托蒽醌与葫芦[素]脲(=7,8)主体系统之间的相互作用性质。通过比较 CB[7]和 CB[8]的包合物,发现其在络合热力学方面存在各种细微差异,表现为吉布斯能量的变化。带双电荷和四电荷的米托蒽醌(MX)分子在水溶剂中自发形成配合物,采用极化连续体模型方法对其进行建模。由于 CB 空腔的边缘允许带电荷的 MX 臂与 CB 空腔的边缘之间发生静电相互作用,因此 CB[7]和 CB[8]配合物都是稳定的。CB[8]还能与两个米托蒽醌分子形成稳定的配合物,其芳环堆叠在空腔内部。CB[7]和 CB[8]都表现出可用于药物输送的性质。

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