A high-throughput bioanalytical platform using automated infusion for tandem mass spectrometric method optimization and its application in a metabolic stability screen
- PMID: 19399765
- DOI: 10.1002/rcm.4037
A high-throughput bioanalytical platform using automated infusion for tandem mass spectrometric method optimization and its application in a metabolic stability screen
Abstract
Liquid chromatography/tandem mass spectrometry (LC/MS/MS) is the bioanalytical method of choice to support plate-based, in vitro early ADME (Absorption, Distribution, Metabolism and Excretion) screens such as metabolic stability (Metstab) assessment. MS/MS method optimization has historically been the bottleneck in this environment, where samples from thousands of discrete compounds are analyzed on a monthly basis, mainly due to the lack of a high-quality commercially available platform to handle the necessary MS/MS method optimization steps for sample analysis by selected reaction monitoring (SRM) on triple quadrupole mass spectrometers. To address this challenge, we recently developed a highly automated bioanalytical platform by successfully integrating QuickQuan 2.0, a unique high-throughput solution featuring MS/MS method optimization by automated infusion, with a customized in-house software tool in support of a Metstab screen. In this platform, a dual-column setup running parallel chromatography was also implemented to reduce the bioanalytical cycle time for LC/MS/MS sample analysis. A set of 45 validation compounds was used to demonstrate the speed, quality and reproducibility of MS/MS method optimization, sample analysis, and data processing using this automated platform. Metstab results for the validation compounds in microsomes from multiple species (human, rat, mouse) showed good consistency within each batch, and also between batches conducted on different days. We have achieved and maintained a monthly throughput of 1300 compound assays representing 500 discrete compounds per instrument per month on this platform, and it has been used to generate metabolic stability data for more than 25 000 compounds to date with an overall success rate of more than 95%.
Copyright (c) 2009 John Wiley & Sons, Ltd.
Similar articles
-
An integrated bioanalytical platform for supporting high-throughput serum protein binding screening.Rapid Commun Mass Spectrom. 2010 Dec 30;24(24):3593-601. doi: 10.1002/rcm.4817. Rapid Commun Mass Spectrom. 2010. PMID: 21080511
-
A high throughput metabolic stability screening workflow with automated assessment of data quality in pharmaceutical industry.J Chromatogr A. 2010 Mar 5;1217(10):1616-25. doi: 10.1016/j.chroma.2010.01.009. Epub 2010 Jan 14. J Chromatogr A. 2010. PMID: 20132940
-
Semi-automated tandem mass spectrometric (MS/MS) triple quadrupole operating parameter optimization for high-throughput MS/MS detection workflows.Rapid Commun Mass Spectrom. 2009 May;23(9):1303-12. doi: 10.1002/rcm.3983. Rapid Commun Mass Spectrom. 2009. PMID: 19334293
-
Recent development in high-throughput bioanalytical support for in vitro ADMET profiling.Expert Opin Drug Metab Toxicol. 2010 Mar;6(3):321-36. doi: 10.1517/17425250903547829. Expert Opin Drug Metab Toxicol. 2010. PMID: 20163321 Review.
-
Automated sample preparation and LC-MS for high-throughput ADME quantification.Curr Opin Drug Discov Devel. 2002 Jan;5(1):52-8. Curr Opin Drug Discov Devel. 2002. PMID: 11865673 Review.
Cited by
-
Identification of imidazo[1,2-b]pyridazine TYK2 pseudokinase ligands as potent and selective allosteric inhibitors of TYK2 signalling.Medchemcomm. 2016 Dec 15;8(4):700-712. doi: 10.1039/c6md00560h. eCollection 2017 Apr 1. Medchemcomm. 2016. PMID: 30108788 Free PMC article.
-
Discovery of Potent, Dual-Inhibitors of Diacylglycerol Kinases Alpha and Zeta Guided by Phenotypic Optimization.ACS Med Chem Lett. 2023 Jun 12;14(7):929-935. doi: 10.1021/acsmedchemlett.3c00063. eCollection 2023 Jul 13. ACS Med Chem Lett. 2023. PMID: 37465293 Free PMC article.
-
High-Throughput Metabolic Soft-Spot Identification in Liver Microsomes by LC/UV/MS: Application of a Single Variable Incubation Time Approach.Molecules. 2022 Nov 20;27(22):8058. doi: 10.3390/molecules27228058. Molecules. 2022. PMID: 36432161 Free PMC article.
-
Current status and future directions of high-throughput ADME screening in drug discovery.J Pharm Anal. 2020 Jun;10(3):201-208. doi: 10.1016/j.jpha.2020.05.004. Epub 2020 May 23. J Pharm Anal. 2020. PMID: 32612866 Free PMC article. Review.
Publication types
MeSH terms
Substances
LinkOut - more resources
Full Text Sources