Cargando…

Chemical Structure-Related Drug-Like Criteria of Global Approved Drugs

The chemical structure of a drug determines its physicochemical properties, further determines its ADME/Tox properties, and ultimately affects its pharmacological activity. Medicinal chemists can regulate the pharmacological activity of drug molecules by modifying their structure. Ring systems and f...

Descripción completa

Detalles Bibliográficos
Autores principales: Mao, Fei, Ni, Wei, Xu, Xiang, Wang, Hui, Wang, Jing, Ji, Min, Li, Jian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6273477/
https://www.ncbi.nlm.nih.gov/pubmed/26771590
http://dx.doi.org/10.3390/molecules21010075
_version_ 1783377393581293568
author Mao, Fei
Ni, Wei
Xu, Xiang
Wang, Hui
Wang, Jing
Ji, Min
Li, Jian
author_facet Mao, Fei
Ni, Wei
Xu, Xiang
Wang, Hui
Wang, Jing
Ji, Min
Li, Jian
author_sort Mao, Fei
collection PubMed
description The chemical structure of a drug determines its physicochemical properties, further determines its ADME/Tox properties, and ultimately affects its pharmacological activity. Medicinal chemists can regulate the pharmacological activity of drug molecules by modifying their structure. Ring systems and functional groups are important components of a drug. The proportion of non-hydrocarbon atoms among non-hydrogen atoms reflects the heavy atoms proportion of a drug. The three factors have considerable potential for the assessment of the drug-like properties of organic molecules. However, to the best of our knowledge, there have been no studies to systematically analyze the simultaneous effects of the number of aromatic and non-aromatic rings, the number of some special functional groups and the proportion of heavy atoms on the drug-like properties of an organic molecule. To this end, the numbers of aromatic and non-aromatic rings, the numbers of some special functional groups and the heavy atoms proportion of 6891 global approved small drugs have been comprehensively analyzed. We first uncovered three important structure-related criteria closely related to drug-likeness, namely: (1) the best numbers of aromatic and non-aromatic rings are 2 and 1, respectively; (2) the best functional groups of candidate drugs are usually -OH, -COOR and -COOH in turn, but not -CONHOH, -SH, -CHO and -SO(3)H. In addition, the -F functional group is beneficial to CNS drugs, and -NH(2) functional group is beneficial to anti-infective drugs and anti-cancer drugs; (3) the best R value intervals of candidate drugs are in the range of 0.05–0.50 (preferably 0.10–0.35), and R value of the candidate CNS drugs should be as small as possible in this interval. We envision that the three chemical structure-related criteria may be applicable in a prospective manner for the identification of novel candidate drugs and will provide a theoretical foundation for designing new chemical entities with good drug-like properties.
format Online
Article
Text
id pubmed-6273477
institution National Center for Biotechnology Information
language English
publishDate 2016
publisher MDPI
record_format MEDLINE/PubMed
spelling pubmed-62734772018-12-28 Chemical Structure-Related Drug-Like Criteria of Global Approved Drugs Mao, Fei Ni, Wei Xu, Xiang Wang, Hui Wang, Jing Ji, Min Li, Jian Molecules Article The chemical structure of a drug determines its physicochemical properties, further determines its ADME/Tox properties, and ultimately affects its pharmacological activity. Medicinal chemists can regulate the pharmacological activity of drug molecules by modifying their structure. Ring systems and functional groups are important components of a drug. The proportion of non-hydrocarbon atoms among non-hydrogen atoms reflects the heavy atoms proportion of a drug. The three factors have considerable potential for the assessment of the drug-like properties of organic molecules. However, to the best of our knowledge, there have been no studies to systematically analyze the simultaneous effects of the number of aromatic and non-aromatic rings, the number of some special functional groups and the proportion of heavy atoms on the drug-like properties of an organic molecule. To this end, the numbers of aromatic and non-aromatic rings, the numbers of some special functional groups and the heavy atoms proportion of 6891 global approved small drugs have been comprehensively analyzed. We first uncovered three important structure-related criteria closely related to drug-likeness, namely: (1) the best numbers of aromatic and non-aromatic rings are 2 and 1, respectively; (2) the best functional groups of candidate drugs are usually -OH, -COOR and -COOH in turn, but not -CONHOH, -SH, -CHO and -SO(3)H. In addition, the -F functional group is beneficial to CNS drugs, and -NH(2) functional group is beneficial to anti-infective drugs and anti-cancer drugs; (3) the best R value intervals of candidate drugs are in the range of 0.05–0.50 (preferably 0.10–0.35), and R value of the candidate CNS drugs should be as small as possible in this interval. We envision that the three chemical structure-related criteria may be applicable in a prospective manner for the identification of novel candidate drugs and will provide a theoretical foundation for designing new chemical entities with good drug-like properties. MDPI 2016-01-12 /pmc/articles/PMC6273477/ /pubmed/26771590 http://dx.doi.org/10.3390/molecules21010075 Text en © 2016 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons by Attribution (CC-BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Mao, Fei
Ni, Wei
Xu, Xiang
Wang, Hui
Wang, Jing
Ji, Min
Li, Jian
Chemical Structure-Related Drug-Like Criteria of Global Approved Drugs
title Chemical Structure-Related Drug-Like Criteria of Global Approved Drugs
title_full Chemical Structure-Related Drug-Like Criteria of Global Approved Drugs
title_fullStr Chemical Structure-Related Drug-Like Criteria of Global Approved Drugs
title_full_unstemmed Chemical Structure-Related Drug-Like Criteria of Global Approved Drugs
title_short Chemical Structure-Related Drug-Like Criteria of Global Approved Drugs
title_sort chemical structure-related drug-like criteria of global approved drugs
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6273477/
https://www.ncbi.nlm.nih.gov/pubmed/26771590
http://dx.doi.org/10.3390/molecules21010075
work_keys_str_mv AT maofei chemicalstructurerelateddruglikecriteriaofglobalapproveddrugs
AT niwei chemicalstructurerelateddruglikecriteriaofglobalapproveddrugs
AT xuxiang chemicalstructurerelateddruglikecriteriaofglobalapproveddrugs
AT wanghui chemicalstructurerelateddruglikecriteriaofglobalapproveddrugs
AT wangjing chemicalstructurerelateddruglikecriteriaofglobalapproveddrugs
AT jimin chemicalstructurerelateddruglikecriteriaofglobalapproveddrugs
AT lijian chemicalstructurerelateddruglikecriteriaofglobalapproveddrugs