Affiliation:
1. School of Chemical Sciences, The University of Auckland, Auckland, New Zealand
Abstract
Abstract
Objectives
To estimate the size of organic chemical space and its sub-regions, i.e. drug-like chemical space and known drug space (KDS).
Methods
Analysis of the growth of organic compounds as a function of their carbon atoms based on a power function (f(x) = A×B, C = x) and an exponential function (f(x) = AeBx). Also, the statistical distribution of KDS and drug-like chemical space (drugs with good oral-bioavailability) based on their carbon atom count was used to deduce their size.
Key findings
The power function (f(x) = A×B, C = x) gives a superior fit to the growth of organic compounds leading to an estimate of 3.4 × 109 populating chemical space. KDS is predicted to be 2.0 × 106 molecules and drug-like chemical space is calculated to be 1.1 × 106 compounds.
Conclusions
The values here are much smaller than previously reported. However, the numbers are large but not astronomical. A clear rationale on how we reach these numbers is given, which hopefully will lead to more refined predictions.
Publisher
Oxford University Press (OUP)
Subject
Pharmaceutical Science,Pharmacology
Cited by
41 articles.
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