Size estimation of chemical space: how big is it?

J Pharm Pharmacol. 2012 Apr;64(4):490-5. doi: 10.1111/j.2042-7158.2011.01424.x. Epub 2011 Dec 29.

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.

MeSH terms

  • Biological Availability
  • Data Interpretation, Statistical
  • Humans
  • Models, Chemical*
  • Molecular Structure
  • Organic Chemicals / chemistry*
  • Pharmaceutical Preparations / chemistry*
  • Pharmaceutical Preparations / metabolism

Substances

  • Organic Chemicals
  • Pharmaceutical Preparations