| Literature DB >> 28503093 |
Vinicius Alves1,2, Eugene Muratov1,3, Stephen Capuzzi1, Regina Politi1, Yen Low4, Rodolpho Braga2, Alexey V Zakharov5, Alexander Sedykh6, Elena Mokshyna7, Sherif Farag1, Carolina Andrade2, Victor Kuz'min7, Denis Fourches8, Alexander Tropsha1.
Abstract
Structural alerts are widely accepted in chemical toxicology and regulatory decision support as a simple and transparent means to flag potential chemical hazards or group compounds into categories for read-across. However, there has been a growing concern that alerts disproportionally flag too many chemicals as toxic, which questions their reliability as toxicity markers. Conversely, the rigorously developed and properly validated statistical QSAR models can accurately and reliably predict the toxicity of a chemical; however, their use in regulatory toxicology has been hampered by the lack of transparency and interpretability. We demonstrate that contrary to the common perception of QSAR models as "black boxes" they can be used to identify statistically significant chemical substructures (QSAR-based alerts) that influence toxicity. We show through several case studies, however, that the mere presence of structural alerts in a chemical, irrespective of the derivation method (expert-based or QSAR-based), should be perceived only as hypotheses of possible toxicological effect. We propose a new approach that synergistically integrates structural alerts and rigorously validated QSAR models for a more transparent and accurate safety assessment of new chemicals.Entities:
Keywords: QSAR; green chemistry; read-across; structural alerts; toxicity
Year: 2016 PMID: 28503093 PMCID: PMC5423727 DOI: 10.1039/C6GC01492E
Source DB: PubMed Journal: Green Chem ISSN: 1463-9262 Impact factor: 10.182