Skip to main content
  • Poster presentation
  • Open access
  • Published:

Building QSAR for HTS in vitro assays - a study for the prediction of Aryl hydrocarbon receptor activators

The Aryl hydrocarbon receptor (AHR) is a ligand-dependent transcription factor that, normally inactive, upon activation responds to exogenous and endogenous chemicals with the induction/repression of expression of large battery of genes. This induces diverse biological and toxic effects in a wide range of tissue. To evaluate the structural characteristics of small molecules responsible for AHR binding and toxicity, cross-validated qualitative QSAR models were developed using the free tool OCHEM ( by ASNN, random forests, J48 and MLR analyses and applicability domain was estimated. For the subset of most confident predictions the achieved accuracy can reach as high as 95%. Fragmental analysis of the chemical structures was applied to better understand the origin of AHR binding affinity. Analysis confirms several chemical scaffolds of halogenated aromatic hydrocarbons (HAHs) and polycyclic aromatic hydrocarbons (PAHs) as activators of the AHR. The high accuracy of in silico techniques in modeling the in vitro assay results endorses QSAR as a promising technique in predictive toxicology.

Author information

Authors and Affiliations


Corresponding author

Correspondence to Ahmed M Abdelaziz.

Rights and permissions

Open Access This article is distributed under the terms of the Creative Commons Attribution 2.0 International License (, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Reprints and permissions

About this article

Cite this article

Abdelaziz, A.M., Safanyaev, A., Palyulin, V. et al. Building QSAR for HTS in vitro assays - a study for the prediction of Aryl hydrocarbon receptor activators. J Cheminform 5 (Suppl 1), P51 (2013).

Download citation

  • Published:

  • DOI: