Membrane Interaction of Ibuprofen with Cholesterol-Containing Lipid Membranes

被引:26
|
作者
Kremkow, Jan [1 ]
Luck, Meike [2 ]
Huster, Daniel [1 ]
Mueller, Peter [2 ]
Scheidt, Holger A. [1 ]
机构
[1] Univ Leipzig, Inst Med Phys & Biophys, Hartelstr 16-18, D-04107 Leipzig, Germany
[2] Humboldt Univ, Dept Biol, Invalidenstr 42, D-10115 Berlin, Germany
关键词
ibuprofen; cholesterol; membrane interaction; NMR; fluorescence; membrane properties; NONSTEROIDAL ANTIINFLAMMATORY DRUGS; NMR; MODEL; STATE; LOCALIZATION; ORIENTATION; AFFINITIES; VESICLES; INSIGHT;
D O I
10.3390/biom10101384
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Deciphering the membrane interaction of drug molecules is important for improving drug delivery, cellular uptake, and the understanding of side effects of a given drug molecule. For the anti-inflammatory drug ibuprofen, several studies reported contradictory results regarding the impact of ibuprofen on cholesterol-containing lipid membranes. Here, we investigated membrane localization and orientation as well as the influence of ibuprofen on membrane properties in POPC/cholesterol bilayers using solid-state NMR spectroscopy and other biophysical assays. The presence of ibuprofen disturbs the molecular order of phospholipids as shown by alterations of the H-2 and P-31-NMR spectra of the lipids, but does not lead to an increased membrane permeability or changes of the phase state of the bilayer. H-1 MAS NOESY NMR results demonstrate that ibuprofen adopts a mean position in the upper chain/glycerol region of the POPC membrane, oriented with its polar carbonyl group towards the aqueous phase. This membrane position is only marginally altered in the presence of cholesterol. A previously reported result that ibuprofen is expelled from the membrane interface in cholesterol-containing DMPC bilayers could not be confirmed.
引用
收藏
页码:1 / 12
页数:12
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