Plumb Robert S, Potts Warren B, Rainville Paul D, Alden Peter G, Shave Darcy H, Baynham Geneen, Mazzeo Jeffery R
Waters Corporation, Milford, MA, USA.
Rapid Commun Mass Spectrom. 2008 Jul;22(14):2139-52. doi: 10.1002/rcm.3594.
High-throughput ADME screening for compound drug development properties has become an essential part of the modern drug discovery process, allowing more informed decisions to be made on the best compounds to take forward in the discovery/development process. This however is a time-consuming process requiring multiple tests to be performed, demanding a significant amount of liquid chromatography/mass spectrometry (LC/MS) instrument time. This article focuses on the use of sub-2 microm porous particle LC coupled to tandem quadrupole MS/MS mass spectrometry for the rapid screening of ADME properties. Using this approach analysis times from 30 s to 1 min were achievable allowing analysis times to be cut by 80%. The use of the small particles coupled to high flow rates allowed for sufficient resolution, even with very short analysis time, to resolve the analytes of interest from similar compounds that would interfere with the assay. The use of dedicated, intelligent, software packages allowed for the user-free generation of MS/MS conditions and the processing of the data.
用于化合物药物开发特性的高通量药物吸收、分布、代谢和排泄(ADME)筛选已成为现代药物发现过程的重要组成部分,有助于在发现/开发过程中对推进研究的最佳化合物做出更明智的决策。然而,这是一个耗时的过程,需要进行多项测试,需要大量的液相色谱/质谱(LC/MS)仪器时间。本文重点介绍使用亚2微米多孔颗粒液相色谱与串联四极杆MS/MS质谱联用技术快速筛选ADME特性。采用这种方法,分析时间可在30秒至1分钟内实现,分析时间可缩短80%。即使在分析时间非常短的情况下,使用与高流速相结合的小颗粒也能实现足够的分辨率,以将目标分析物与可能干扰测定的类似化合物区分开来。使用专用的智能软件包可实现无需用户干预生成MS/MS条件并处理数据。