Literature DB >> 27568576

Hazard of pharmaceuticals for aquatic environment: Prioritization by structural approaches and prediction of ecotoxicity.

Alessandro Sangion1, Paola Gramatica2.   

Abstract

Active Pharmaceutical Ingredients (APIs) are recognized as Contaminants of Emerging Concern (CEC) since they are detected in the environment in increasing amount, mainly in aquatic compartment, where they may be hazardous for wildlife. The huge lack of experimental data for a large number of end-points requires tools able to quickly highlight the potentially most hazardous and toxic pharmaceuticals, focusing experiments on the prioritized compounds. In silico tools, like QSAR (Quantitative Structure-Activity Relationship) models based on structural molecular descriptors, can predict missing data for toxic end-points necessary to prioritize existing, or even not yet synthesized chemicals for their potential hazard. In the present study, new externally validated QSAR models, specific to predict acute toxicity of APIs in key organisms of the three main aquatic trophic levels, i.e. algae, Daphnia and two species of fish, were developed using the QSARINS software. These Multiple Linear regressions - Ordinary Least Squares (MLR-OLS) models are based on theoretical molecular descriptors calculated by free PaDEL-Descriptor software and selected by Genetic Algorithm. The models are statistically robust, externally predictive and characterized by a wide structural applicability domain. They were applied to predict acute toxicity for a large set of APIs without experimental data. Then predictions were processed by Principal Component Analysis (PCA) and a trend, driven by the combination of toxicities for all the studied organisms, was highlighted. This trend, named Aquatic Toxicity Index (ATI), allowed the raking of pharmaceuticals according to their potential toxicity upon the whole aquatic environment. Finally a QSAR model for the prediction of this Aquatic Toxicity Index (ATI) was proposed to be applicable in QSARINS for the screening of existing APIs for their potential hazard and the a priori chemical design of not environmentally hazardous APIs.
Copyright © 2016 Elsevier Ltd. All rights reserved.

Entities:  

Keywords:  Aquatic Toxicity Index; Ecotoxicity; PCA; Pharmaceuticals; QSARINS; Ranking

Mesh:

Substances:

Year:  2016        PMID: 27568576     DOI: 10.1016/j.envint.2016.08.008

Source DB:  PubMed          Journal:  Environ Int        ISSN: 0160-4120            Impact factor:   9.621


  5 in total

1.  Comparison of Prioritisation Schemes for Human Pharmaceuticals in the Aquatic Environment.

Authors:  Sarah Letsinger; Paul Kay
Journal:  Environ Sci Pollut Res Int       Date:  2018-12-04       Impact factor: 4.223

2.  Impacts of Oxazepam on Perch (Perca fluviatilis) Behavior: Fish Familiarized to Lake Conditions Do Not Show Predicted Anti-anxiety Response.

Authors:  Johan Fahlman; Gustav Hellström; Micael Jonsson; Jerker Berglund Fick; Martin Rosvall; Jonatan Klaminder
Journal:  Environ Sci Technol       Date:  2021-03-05       Impact factor: 9.028

Review 3.  Electrochemical Biosensors: A Solution to Pollution Detection with Reference to Environmental Contaminants.

Authors:  Gustavo Hernandez-Vargas; Juan Eduardo Sosa-Hernández; Sara Saldarriaga-Hernandez; Angel M Villalba-Rodríguez; Roberto Parra-Saldivar; Hafiz M N Iqbal
Journal:  Biosensors (Basel)       Date:  2018-03-24

Review 4.  Impact of Pharmaceuticals on the Environment: Risk Assessment Using QSAR Modeling Approach.

Authors:  Supratik Kar; Kunal Roy; Jerzy Leszczynski
Journal:  Methods Mol Biol       Date:  2018

5.  QSARINS-Chem standalone version: A new platform-independent software to profile chemicals for physico-chemical properties, fate, and toxicity.

Authors:  Nicola Chirico; Alessandro Sangion; Paola Gramatica; Linda Bertato; Ilaria Casartelli; Ester Papa
Journal:  J Comput Chem       Date:  2021-05-11       Impact factor: 3.376

  5 in total

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