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DMSO Solubility Assessment for Fragment-Based Screening
In this paper, we report comprehensive experimental and chemoinformatics analyses of the solubility of small organic molecules (“fragments”) in dimethyl sulfoxide (DMSO) in the context of their ability to be tested in screening experiments. Here, DMSO solubility of 939 fragments has been measured ex...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8271413/ https://www.ncbi.nlm.nih.gov/pubmed/34203441 http://dx.doi.org/10.3390/molecules26133950 |
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author | Baybekov, Shamkhal Marcou, Gilles Ramos, Pascal Saurel, Olivier Galzi, Jean-Luc Varnek, Alexandre |
author_facet | Baybekov, Shamkhal Marcou, Gilles Ramos, Pascal Saurel, Olivier Galzi, Jean-Luc Varnek, Alexandre |
author_sort | Baybekov, Shamkhal |
collection | PubMed |
description | In this paper, we report comprehensive experimental and chemoinformatics analyses of the solubility of small organic molecules (“fragments”) in dimethyl sulfoxide (DMSO) in the context of their ability to be tested in screening experiments. Here, DMSO solubility of 939 fragments has been measured experimentally using an NMR technique. A Support Vector Classification model was built on the obtained data using the ISIDA fragment descriptors. The analysis revealed 34 outliers: experimental issues were retrospectively identified for 28 of them. The updated model performs well in 5-fold cross-validation (balanced accuracy = 0.78). The datasets are available on the Zenodo platform (DOI:10.5281/zenodo.4767511) and the model is available on the website of the Laboratory of Chemoinformatics. |
format | Online Article Text |
id | pubmed-8271413 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-82714132021-07-11 DMSO Solubility Assessment for Fragment-Based Screening Baybekov, Shamkhal Marcou, Gilles Ramos, Pascal Saurel, Olivier Galzi, Jean-Luc Varnek, Alexandre Molecules Article In this paper, we report comprehensive experimental and chemoinformatics analyses of the solubility of small organic molecules (“fragments”) in dimethyl sulfoxide (DMSO) in the context of their ability to be tested in screening experiments. Here, DMSO solubility of 939 fragments has been measured experimentally using an NMR technique. A Support Vector Classification model was built on the obtained data using the ISIDA fragment descriptors. The analysis revealed 34 outliers: experimental issues were retrospectively identified for 28 of them. The updated model performs well in 5-fold cross-validation (balanced accuracy = 0.78). The datasets are available on the Zenodo platform (DOI:10.5281/zenodo.4767511) and the model is available on the website of the Laboratory of Chemoinformatics. MDPI 2021-06-28 /pmc/articles/PMC8271413/ /pubmed/34203441 http://dx.doi.org/10.3390/molecules26133950 Text en © 2021 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Baybekov, Shamkhal Marcou, Gilles Ramos, Pascal Saurel, Olivier Galzi, Jean-Luc Varnek, Alexandre DMSO Solubility Assessment for Fragment-Based Screening |
title | DMSO Solubility Assessment for Fragment-Based Screening |
title_full | DMSO Solubility Assessment for Fragment-Based Screening |
title_fullStr | DMSO Solubility Assessment for Fragment-Based Screening |
title_full_unstemmed | DMSO Solubility Assessment for Fragment-Based Screening |
title_short | DMSO Solubility Assessment for Fragment-Based Screening |
title_sort | dmso solubility assessment for fragment-based screening |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8271413/ https://www.ncbi.nlm.nih.gov/pubmed/34203441 http://dx.doi.org/10.3390/molecules26133950 |
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