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新型芳基氨基-2-乙叉-1,1-二基-和苯并恶唑-2-亚甲基-双膦酸盐的设计与细胞毒性和慢性炎症疾病。从疏水性预测到合成与生物学评价。

Design of new arylamino-2-ethane-1,1-diyl- and benzoxazole-2-methylene-bisphosphonates vs cytotoxicity and chronic inflammation diseases. From hydrophobicity prediction to synthesis and biological evaluation.

机构信息

Chemical Industries Division, National Research Centre, Elbohouth St., D-12311 Dokki, Cairo, Egypt.

出版信息

Eur J Med Chem. 2012 Nov;57:362-72. doi: 10.1016/j.ejmech.2012.09.032. Epub 2012 Oct 2.

Abstract

A general synthetic approach to two new series of methylenebisphosphonates: arylamino-2-ethane-1,1-diyl- and benzoxazole-2-methylenebisphosphonates is presented. Acid hydrolysis of selected BPs was undertaken to give the corresponding bisphosphonic acid (BP-acid). Next, the prediction of the permeability (hydrophobicity) of the target compounds was measured, by a combination of RP-HPLC and computational techniques, to study the capacity of transporting the molecule through cellular membranes. Cytotoxicity/growth inhibition of 50% (GI(50), mg/L) and antichronic inflammation properties of the products were evaluated. Later on, a comparison of the pharmacological results with water-octanol partition coefficients (log K(OW)) of the compounds was also reported.

摘要

本文提出了两种新型亚甲基膦酸酯系列

芳氨基-2-乙烷-1,1-二基和苯并恶唑-2-亚甲基膦酸酯的一般合成方法。对选定的 BP 进行酸水解,得到相应的双膦酸(BP-酸)。接下来,通过反相高效液相色谱法和计算技术的组合,测量目标化合物的渗透性(疏水性),以研究其通过细胞膜运输分子的能力。评估了产物的细胞毒性/生长抑制 50%(GI(50),mg/L)和抗慢性炎症特性。之后,还报告了药理结果与化合物的水-辛醇分配系数(log K(OW))的比较。

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