蒽环类药物与空气-水界面两性离子磷脂单层的相互作用

F. Bordi , C. Cametti , A. Motta , M. Diociaiuti , A. Molinari
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引用次数: 17

摘要

本说明描述了使用表面压力测量(Langmuir单层技术)来分析两种不同的蒽环类药物(阿霉素和柔红霉素)在空气-水界面与非离子两性离子磷脂单层的相互作用。由于细胞表面膜是蒽环类药物在治疗癌症时遇到的第一道屏障,因此在模型(单层或双层)和自然系统中研究药物-膜相互作用对了解这些分子的生物活性特性起着重要作用。本文报道了两性离子磷脂单层存在时,阿霉素和柔红霉素在空气-水界面吸附过程的速率常数。由于与脂质单分子层的相互作用强烈依赖于脂质的分子包装,我们在相对较低的表面压力(7 mN/m)下研究了这一过程,脂质单分子层的气体和液体膨胀结构有利于相互作用。对这些分子在插入脂质膜时的表观分子面积及其与磷脂极性头基团的相互作用进行了评估,并简要讨论了吸附到脂质单层后界面上蒽环类药物的估计百分比。在单指数模型的基础上,计算了水-单层界面吸附和解吸过程的速率常数。观察到柔红霉素和阿霉素这些参数的差异表明,在吸附和/或穿透磷脂单层时,这些蒽环类药物的相互作用不同。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Interactions of anthracyclines with zwitterionic phospholipid monolayers at the air–water interface

The present note describes the use of surface pressure measurements (Langmuir monolayer technique) for the analysis of interactions of two different anthracyclines (adriamycin and daunorubicin) with a non-ionic, zwitterionic phospholipid monolayer, at the air–water interface. Because the surface membrane of the cell is the first barrier encountered by the anthracyclines in the treatment of cancer, drug–membrane interactions studied in model (monolayers or bilayers) and natural systems play an important role in the understanding of the bioactivity properties of these molecules. We report here the rate constants of the adsorption process of adriamycin and daunorubicin in the presence of a zwitterionic phospholipid monolayer at the air–water interface. Because interactions with the lipid monolayer strongly depend on the molecular packing of the lipid, we investigated this process at a relatively low surface pressure (7 mN/m), the interactions being favoured by the gaseous and liquid expanded structure of the lipid monolayer. The apparent molecular area of these molecules during the insertion into the lipid film and their interactions with the phospholipid polar head groups was evaluated and the estimated percentage of anthracyclines at the interface after adsorption into the lipid monolayer is briefly discussed. The rate constants for the adsorption and desorption process at the water–monolayer interface have been calculated on the basis of a single-exponential model. The observed difference of these parameters for daunorubicin and adriamycin suggests a different interaction of these anthracyclines during the adsorption to and/or penetration across the phospholipid monolayer.

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