Rapid planning and analysis of high-throughput experiment arrays for reaction discovery

被引:0
作者
Babak Mahjour
Rui Zhang
Yuning Shen
Andrew McGrath
Ruheng Zhao
Osama G. Mohamed
Yingfu Lin
Zirong Zhang
James L. Douthwaite
Ashootosh Tripathi
Tim Cernak
机构
[1] University of Michigan,Department of Medicinal Chemistry
[2] University of Michigan,Department of Chemistry
[3] University of Michigan,Natural Products Discovery Core, Life Sciences Institute
来源
Nature Communications | / 14卷
关键词
D O I
暂无
中图分类号
学科分类号
摘要
High-throughput experimentation (HTE) is an increasingly important tool in reaction discovery. While the hardware for running HTE in the chemical laboratory has evolved significantly in recent years, there remains a need for software solutions to navigate data-rich experiments. Here we have developed phactor™, a software that facilitates the performance and analysis of HTE in a chemical laboratory. phactor™ allows experimentalists to rapidly design arrays of chemical reactions or direct-to-biology experiments in 24, 96, 384, or 1,536 wellplates. Users can access online reagent data, such as a chemical inventory, to virtually populate wells with experiments and produce instructions to perform the reaction array manually, or with the assistance of a liquid handling robot. After completion of the reaction array, analytical results can be uploaded for facile evaluation, and to guide the next series of experiments. All chemical data, metadata, and results are stored in machine-readable formats that are readily translatable to various software. We also demonstrate the use of phactor™ in the discovery of several chemistries, including the identification of a low micromolar inhibitor of the SARS-CoV-2 main protease. Furthermore, phactor™ has been made available for free academic use in 24- and 96-well formats via an online interface.
引用
收藏
相关论文
共 121 条
  • [1] Mahjour B(2021)Ultrahigh-throughput experimentation for information-rich chemical synthesis Acc. Chem. Res. 54 2337-2346
  • [2] Shen Y(2021)Automation and computer-assisted planning for chemical synthesis Nat. Rev. Methods Prim. 1 1-23
  • [3] Cernak T(2019)The evolution of high-throughput experimentation in pharmaceutical development and perspectives on the future Org. Process Res. Dev. 23 1213-1242
  • [4] Shen Y(2018)Reaction miniaturization in eco-friendly solvents Curr. Opin. Green Sustain. Chem. 11 91-98
  • [5] Mennen SM(2019)Pharmaceutical diversification via palladium oxidative addition complexes Science 363 405-232
  • [6] Wong H(2018)Mapping the dark space of chemical reactions with extended nanomole synthesis and MALDI-TOF MS Science 361 eaar6236-3605
  • [7] Cernak T(2018)Nanoscale synthesis and affinity ranking Nature 557 228-2613
  • [8] Uehling MR(2017)Microscale high-throughput experimentation as an enabling technology in drug discovery: application in the discovery of (piperidinyl)pyridinyl-1H-benzimidazole diacylglycerol acyltransferase 1 inhibitors J. Med. Chem. 60 3594-2985
  • [9] King RP(2016)Chemistry informer libraries: a chemoinformatics enabled approach to evaluate and advance synthetic methods Chem. Sci. 7 2604-607
  • [10] Krska SW(2015)Nanomole-scale high-throughput chemistry for the synthesis of complex molecules Science 347 49-1865