Hazard screening of photo-transformation products from pharmaceuticals: Application to selective β1-blockers atenolol and metoprolol
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In: The Science of The Total Environment, Vol. 579, 01.02.2017, p. 1769-1780.
Research output: Journal contributions › Journal articles › Research › peer-review
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TY - JOUR
T1 - Hazard screening of photo-transformation products from pharmaceuticals
T2 - Application to selective β1-blockers atenolol and metoprolol
AU - Toolaram, Anju Priya
AU - Menz, Jakob
AU - Rastogi, Tushar
AU - Leder, Christoph
AU - Kümmerer, Klaus
AU - Schneider, Mandy
N1 - Copyright © 2016 Elsevier B.V. All rights reserved.
PY - 2017/2/1
Y1 - 2017/2/1
N2 - The identification of toxic components in cocktail mixtures of pollutants, their metabolites and transformation products (TPs) generated from environmental and treatment processes remains an arduous task. This study expanded in this area by applying a combination of chemical analytics, a battery of in vitro bioassays and an in silico "testing battery" to UV photolysis mixtures of active pharmaceutical ingredients. The objectives were to understand the toxic nature of the mixtures and to prioritize photo-TPs for risk analysis. The selective β1-blockers Atenolol (ATL) and Metoprolol (MTL) that are ubiquitous in the aquatic environment were used as an example. The photolysis mixtures were cytotoxic to Vibrio fischeri and mammalian cells but not mutagenic in the Ames test or genotoxic in the in vitro micronucleus and umu tests. Potentially hazardous TPs were proposed by relating the observed effects to the kinetics of TP occurrence and applying in silico toxicity predictions for individual photo-TPs. This model study was done to identify principal mechanisms rather than accurately simulating environmental transformation processes. Several photo-TPs were proposed to present a greater hazard than the selected β-blockers and therefore fate and toxicity assessments may be required to determine their environmental relevance.
AB - The identification of toxic components in cocktail mixtures of pollutants, their metabolites and transformation products (TPs) generated from environmental and treatment processes remains an arduous task. This study expanded in this area by applying a combination of chemical analytics, a battery of in vitro bioassays and an in silico "testing battery" to UV photolysis mixtures of active pharmaceutical ingredients. The objectives were to understand the toxic nature of the mixtures and to prioritize photo-TPs for risk analysis. The selective β1-blockers Atenolol (ATL) and Metoprolol (MTL) that are ubiquitous in the aquatic environment were used as an example. The photolysis mixtures were cytotoxic to Vibrio fischeri and mammalian cells but not mutagenic in the Ames test or genotoxic in the in vitro micronucleus and umu tests. Potentially hazardous TPs were proposed by relating the observed effects to the kinetics of TP occurrence and applying in silico toxicity predictions for individual photo-TPs. This model study was done to identify principal mechanisms rather than accurately simulating environmental transformation processes. Several photo-TPs were proposed to present a greater hazard than the selected β-blockers and therefore fate and toxicity assessments may be required to determine their environmental relevance.
KW - Chemistry
KW - Effect based analysis
KW - Emerging contaminants
KW - Mixture toxicity
KW - Quantitative structure-activity relationship (QSAR)
KW - Risk assessment
U2 - 10.1016/j.scitotenv.2016.10.242
DO - 10.1016/j.scitotenv.2016.10.242
M3 - Journal articles
C2 - 27939084
VL - 579
SP - 1769
EP - 1780
JO - The Science of The Total Environment
JF - The Science of The Total Environment
SN - 0048-9697
ER -