首页> 外文期刊>European Journal of Medicinal Chemistry: Chimie Therapeutique >Synthesis, evaluation and computational studies on a series of acetophenone based 1-(aryloxypropyl)-4-(chloroaryl) piperazines as potential atypical antipsychotics.
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Synthesis, evaluation and computational studies on a series of acetophenone based 1-(aryloxypropyl)-4-(chloroaryl) piperazines as potential atypical antipsychotics.

机译:一系列基于苯乙酮的1-(芳氧基丙基)-4-(氯芳基)哌嗪作为潜在的非典型抗精神病药的合成,评价和计算研究。

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A series of 1-(aryloxypropyl)-4-(chloroaryl) piperazines have been synthesized and the target compounds evaluated for atypical antipsychotic activity in apomorphine induced mesh climbing and stereotypy assays in mice. The compounds 11 and 12 have emerged as important lead compounds showing potential atypical antipsychotic profile. The physicochemical similarity of the new analogs with respect to standard drugs clozapine, ketanserin, ziprasidone and risperidone was assessed by calculating from a set of 10 physicochemical properties using software programs. The test compounds demonstrated good similarity values with respect to the standard drugs. The potential of these compounds to penetrate the blood brain barrier (log BB) was computed through an online software program and the values obtained for the compounds suggest a good brain permeation.
机译:已合成了一系列的1-(芳氧基丙基)-4-(氯芳基)哌嗪,并在阿扑吗啡诱导的小鼠爬网和定型分析中评估了目标化合物的非典型抗精神病活性。化合物11和12已作为重要的先导化合物出现,显示出潜在的非典型抗精神病药物特性。通过使用软件程序从一组10种理化性质中进行计算,评估了新类似物相对于标准药物氯氮平,酮色林,齐拉西酮和利培酮的理化相似性。测试化合物相对于标准药物显示出良好的相似性值。通过在线软件程序计算了这些化合物穿透血脑屏障的潜力(log BB),获得的这些化合物的值表明其具有良好的脑渗透性。

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