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首页> 外文期刊>Journal of Medicinal Chemistry >Compound aggregation in drug discovery: Implementing a practical NMR assay for medicinal chemists
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Compound aggregation in drug discovery: Implementing a practical NMR assay for medicinal chemists

机译:药物发现中的化合物聚集:为药物化学家实施实用的NMR分析

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摘要

The pharmaceutical industry has recognized that many drug-like molecules can self-aggregate in aqueous media and have physicochemical properties that skew experimental results and decisions. Herein, we introduce the use of a simple NMR strategy for detecting the formation of aggregates using dilution experiments that can be performed on equipment prevalent in most synthetic chemistry departments. We show that ~1H NMR resonances are sensitive to large molecular-size entities and to smaller multimers and mixtures of species. Practical details are provided for sample preparation and for determining the concentrations of single molecule, aggregate entities, and precipitate. The critical concentrations above which aggregation begins can be found and were corroborated by comparisons with light scattering techniques. Disaggregation can also be monitored using detergents. This NMR assay should serve as a practical and readily available tool for medicinal chemists to better characterize how their compounds behave in aqueous media and influence drug design decisions.
机译:制药行业已经认识到,许多类药物分子可以在水性介质中自聚集,并且具有理化性质,会扭曲实验结果和决策。在此,我们介绍使用简单的NMR策略通过稀释实验检测聚集体的形成,该实验可以在大多数合成化学部门中普遍使用的设备上进行。我们显示〜1 H NMR共振对大分子大小的实体和较小的多聚体和物种的混合物敏感。提供了用于样品制备和确定单分子,聚集体和沉淀物浓度的实用细节。通过与光散射技术的比较,可以发现并证实了开始聚集的临界浓度。也可以使用去污剂监测分解。该NMR测定法应作为实用且易于使用的工具,供药物化学家更好地表征其化合物在水性介质中的行为并影响药物设计决策。

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