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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...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2016
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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 |
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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 |
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