Faculty of Pharmacy, University of Belgrade.
J Pharm Pharm Sci. 2013;16(4):622-47. doi: 10.18433/j3jk5p.
PURPOSE. Rate of brain penetration (logPS), brain/plasma equilibration rate (logPS-brain), and extent of blood-brain barrier permeation (logBB) of 29 α-adrenergic and imidazoline-receptors ligands were examined in Quantitative-Structure-Property Relationship (QSPR) study. METHODS. Experimentally determined chromatographic retention data (logKw at pH 4.4, slope (S) at pH 4.4, logKw at pH 7.4, slope (S) at pH 7.4, logKw at pH 9.1, and slope (S) at pH 9.1) and capillary electrophoresis migration parameters (μeff at pH 4.4, μeff at pH 7.4, and μeff at pH 9.1), together with calculated molecular descriptors, were used as independent variables in the QSPR study by use of partial least square (PLS) methodology. RESULTS. Predictive potential of the formed QSPR models, QSPR(logPS), QSPR(logPS-brain), QSPR(logBB), was confirmed by cross- and external validation. Hydrophilicity (Hy) and H-indices (H7m) were selected as significant parameters negatively correlated with both logPS and logPS-brain, while topological polar surface area (TPSA(NO)) was chosen as molecular descriptor negatively correlated with both logPS and logBB. The principal component analysis (PCA) and hierarchical clustering analysis (HCA) were applied to cluster examined drugs based on their chromatographic, electrophoretic and molecular properties. Significant positive correlations were obtained between the slope (S) at pH 7.4 and logBB in A/B cluster and between the logKw at pH 9.1 and logPS in C/D cluster. CONCLUSIONS. Results of the QSPR, clustering and correlation studies could be used as novel tool for evaluation of blood-brain barrier permeation of related α-adrenergic/imidazoline receptor ligands.This article is open to POST-PUBLICATION REVIEW. Registered readers (see "For Readers") may comment by clicking on ABSTRACT on the issue's contents page.PURPOSE. Rate of brain penetration (logPS), brain/plasma equilibration rate (logPS-brain), and extent of blood-brain barrier permeation (logBB) of 29 α-adrenergic and imidazoline-receptors ligands were examined in Quantitative-Structure-Property Relationship (QSPR) study. METHODS. Experimentally determined chromatographic retention data (logKw at pH 4.4, slope (S) at pH 4.4, logKw at pH 7.4, slope (S) at pH 7.4, logKw at pH 9.1, and slope (S) at pH 9.1) and capillary electrophoresis migration parameters (μeff at pH 4.4, μeff at pH 7.4, and μeff at pH 9.1), together with calculated molecular descriptors, were used as independent variables in the QSPR study by use of partial least square (PLS) methodology. RESULTS. Predictive potential of the formed QSPR models, QSPR(logPS), QSPR(logPS-brain), QSPR(logBB), was confirmed by cross- and external validation. Hydrophilicity (Hy) and H-indices (H7m) were selected as significant parameters negatively correlated with both logPS and logPS-brain, while topological polar surface area (TPSA(NO)) was chosen as molecular descriptor negatively correlated with both logPS and logBB. The principal component analysis (PCA) and hierarchical clustering analysis (HCA) were applied to cluster examined drugs based on their chromatographic, electrophoretic and molecular properties. Significant positive correlations were obtained between the slope (S) at pH 7.4 and logBB in A/B cluster and between the logKw at pH 9.1 and logPS in C/D cluster. CONCLUSIONS. Results of the QSPR, clustering and correlation studies could be used as novel tool for evaluation of blood-brain barrier permeation of related α-adrenergic/imidazoline receptor ligands. This article is open to POST-PUBLICATION REVIEW. Registered readers (see "For Readers") may comment by clicking on ABSTRACT on the issue's contents page.
目的。在定量构效关系(QSPR)研究中,检查了 29 种α-肾上腺素能和咪唑啉受体配体的脑穿透率(logPS)、脑/血浆平衡速率(logPS-brain)和血脑屏障渗透程度(logBB)。方法。实验确定的色谱保留数据(pH4.4 时的 logKw、pH4.4 时的斜率(S)、pH7.4 时的 logKw、pH7.4 时的斜率(S)、pH9.1 时的 logKw 和 pH9.1 时的斜率(S))和毛细管电泳迁移参数(pH4.4 时的μeff、pH7.4 时的μeff 和 pH9.1 时的μeff)以及计算得到的分子描述符被用作偏最小二乘法(PLS)方法的 QSPR 研究中的自变量。结果。形成的 QSPR 模型,QSPR(logPS)、QSPR(logPS-brain)和 QSPR(logBB)的预测潜力通过交叉验证和外部验证得到了确认。亲水性(Hy)和 H 指数(H7m)被选为与 logPS 和 logPS-brain 都呈负相关的重要参数,而拓扑极性表面积(TPSA(NO))被选为与 logPS 和 logBB 都呈负相关的分子描述符。主成分分析(PCA)和层次聚类分析(HCA)被应用于根据药物的色谱、电泳和分子特性对其进行聚类。在 A/B 簇中,pH7.4 时的斜率(S)与 logBB 之间以及在 C/D 簇中,pH9.1 时的 logKw 与 logPS 之间获得了显著的正相关。结论。QSPR、聚类和相关研究的结果可作为评估相关α-肾上腺素能/咪唑啉受体配体血脑屏障渗透的新工具。本文接受 POST-PUBLICATION REVIEW。注册读者(见“For Readers”)可点击问题内容页面上的 ABSTRACT 进行评论。