Cargando…
In Silico ADME/Tox Profiling of Natural Products: A Focus on BIOFACQUIM
[Image: see text] Natural products continue to be major sources of bioactive compounds and drug candidates not only because of their unique chemical structures but also because of their overall favorable metabolism and pharmacokinetic properties. The number of publicly accessible natural product dat...
Autores principales: | , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2020
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7346235/ https://www.ncbi.nlm.nih.gov/pubmed/32656429 http://dx.doi.org/10.1021/acsomega.0c01581 |
_version_ | 1783556365207207936 |
---|---|
author | Durán-Iturbide, Noemi Angeles Díaz-Eufracio, Bárbara I. Medina-Franco, José L. |
author_facet | Durán-Iturbide, Noemi Angeles Díaz-Eufracio, Bárbara I. Medina-Franco, José L. |
author_sort | Durán-Iturbide, Noemi Angeles |
collection | PubMed |
description | [Image: see text] Natural products continue to be major sources of bioactive compounds and drug candidates not only because of their unique chemical structures but also because of their overall favorable metabolism and pharmacokinetic properties. The number of publicly accessible natural product databases has increased significantly in the past few years. However, the systematic ADME/Tox profile has been reported on a limited basis. For instance, BIOFACQUIM was recently published as a public database of natural products from Mexico, a country with a rich source of biomolecules. However, its ADME/Tox profile has not been reported. Herein, we discuss the results of an in-depth in silico ADME/Tox profile of natural products in BIOFACQUIM and other large public collections of natural products. It was concluded that the absorption and distribution profiles of compounds in BIOFACQUIM are similar to those of approved drugs, while the metabolism profile is comparable to that in the other natural product databases. The excretion profile of compounds in BIOFACQUIM is different from that of the approved drugs, but their predicted toxicity profile is comparable. This work further contributes to the deeper characterization of natural product collections as major sources of bioactive compounds with therapeutic potential. |
format | Online Article Text |
id | pubmed-7346235 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-73462352020-07-10 In Silico ADME/Tox Profiling of Natural Products: A Focus on BIOFACQUIM Durán-Iturbide, Noemi Angeles Díaz-Eufracio, Bárbara I. Medina-Franco, José L. ACS Omega [Image: see text] Natural products continue to be major sources of bioactive compounds and drug candidates not only because of their unique chemical structures but also because of their overall favorable metabolism and pharmacokinetic properties. The number of publicly accessible natural product databases has increased significantly in the past few years. However, the systematic ADME/Tox profile has been reported on a limited basis. For instance, BIOFACQUIM was recently published as a public database of natural products from Mexico, a country with a rich source of biomolecules. However, its ADME/Tox profile has not been reported. Herein, we discuss the results of an in-depth in silico ADME/Tox profile of natural products in BIOFACQUIM and other large public collections of natural products. It was concluded that the absorption and distribution profiles of compounds in BIOFACQUIM are similar to those of approved drugs, while the metabolism profile is comparable to that in the other natural product databases. The excretion profile of compounds in BIOFACQUIM is different from that of the approved drugs, but their predicted toxicity profile is comparable. This work further contributes to the deeper characterization of natural product collections as major sources of bioactive compounds with therapeutic potential. American Chemical Society 2020-06-25 /pmc/articles/PMC7346235/ /pubmed/32656429 http://dx.doi.org/10.1021/acsomega.0c01581 Text en Copyright © 2020 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes. |
spellingShingle | Durán-Iturbide, Noemi Angeles Díaz-Eufracio, Bárbara I. Medina-Franco, José L. In Silico ADME/Tox Profiling of Natural Products: A Focus on BIOFACQUIM |
title | In Silico ADME/Tox Profiling of Natural
Products: A Focus on BIOFACQUIM |
title_full | In Silico ADME/Tox Profiling of Natural
Products: A Focus on BIOFACQUIM |
title_fullStr | In Silico ADME/Tox Profiling of Natural
Products: A Focus on BIOFACQUIM |
title_full_unstemmed | In Silico ADME/Tox Profiling of Natural
Products: A Focus on BIOFACQUIM |
title_short | In Silico ADME/Tox Profiling of Natural
Products: A Focus on BIOFACQUIM |
title_sort | in silico adme/tox profiling of natural
products: a focus on biofacquim |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7346235/ https://www.ncbi.nlm.nih.gov/pubmed/32656429 http://dx.doi.org/10.1021/acsomega.0c01581 |
work_keys_str_mv | AT duraniturbidenoemiangeles insilicoadmetoxprofilingofnaturalproductsafocusonbiofacquim AT diazeufraciobarbarai insilicoadmetoxprofilingofnaturalproductsafocusonbiofacquim AT medinafrancojosel insilicoadmetoxprofilingofnaturalproductsafocusonbiofacquim |