Literature DB >> 27367298

ToxCast Chemical Landscape: Paving the Road to 21st Century Toxicology.

Ann M Richard1, Richard S Judson1, Keith A Houck1, Christopher M Grulke1, Patra Volarath2, Inthirany Thillainadarajah3, Chihae Yang4,5, James Rathman5,6, Matthew T Martin1, John F Wambaugh1, Thomas B Knudsen1, Jayaram Kancherla7, Kamel Mansouri7, Grace Patlewicz1, Antony J Williams1, Stephen B Little1, Kevin M Crofton1, Russell S Thomas1.   

Abstract

The U.S. Environmental Protection Agency's (EPA) ToxCast program is testing a large library of Agency-relevant chemicals using in vitro high-throughput screening (HTS) approaches to support the development of improved toxicity prediction models. Launched in 2007, Phase I of the program screened 310 chemicals, mostly pesticides, across hundreds of ToxCast assay end points. In Phase II, the ToxCast library was expanded to 1878 chemicals, culminating in the public release of screening data at the end of 2013. Subsequent expansion in Phase III has resulted in more than 3800 chemicals actively undergoing ToxCast screening, 96% of which are also being screened in the multi-Agency Tox21 project. The chemical library unpinning these efforts plays a central role in defining the scope and potential application of ToxCast HTS results. The history of the phased construction of EPA's ToxCast library is reviewed, followed by a survey of the library contents from several different vantage points. CAS Registry Numbers are used to assess ToxCast library coverage of important toxicity, regulatory, and exposure inventories. Structure-based representations of ToxCast chemicals are then used to compute physicochemical properties, substructural features, and structural alerts for toxicity and biotransformation. Cheminformatics approaches using these varied representations are applied to defining the boundaries of HTS testability, evaluating chemical diversity, and comparing the ToxCast library to potential target application inventories, such as used in EPA's Endocrine Disruption Screening Program (EDSP). Through several examples, the ToxCast chemical library is demonstrated to provide comprehensive coverage of the knowledge domains and target inventories of potential interest to EPA. Furthermore, the varied representations and approaches presented here define local chemistry domains potentially worthy of further investigation (e.g., not currently covered in the testing library or defined by toxicity "alerts") to strategically support data mining and predictive toxicology modeling moving forward.

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Year:  2016        PMID: 27367298     DOI: 10.1021/acs.chemrestox.6b00135

Source DB:  PubMed          Journal:  Chem Res Toxicol        ISSN: 0893-228X            Impact factor:   3.739


  136 in total

1.  EPA's non-targeted analysis collaborative trial (ENTACT): genesis, design, and initial findings.

Authors:  Elin M Ulrich; Jon R Sobus; Christopher M Grulke; Ann M Richard; Seth R Newton; Mark J Strynar; Kamel Mansouri; Antony J Williams
Journal:  Anal Bioanal Chem       Date:  2018-12-06       Impact factor: 4.142

2.  ISiCLE: A Quantum Chemistry Pipeline for Establishing in Silico Collision Cross Section Libraries.

Authors:  Sean M Colby; Dennis G Thomas; Jamie R Nuñez; Douglas J Baxter; Kurt R Glaesemann; Joseph M Brown; Meg A Pirrung; Niranjan Govind; Justin G Teeguarden; Thomas O Metz; Ryan S Renslow
Journal:  Anal Chem       Date:  2019-03-06       Impact factor: 6.986

Review 3.  Progress in data interoperability to support computational toxicology and chemical safety evaluation.

Authors:  Sean Watford; Stephen Edwards; Michelle Angrish; Richard S Judson; Katie Paul Friedman
Journal:  Toxicol Appl Pharmacol       Date:  2019-08-09       Impact factor: 4.219

4.  A case study on the application of an expert-driven read-across approach in support of quantitative risk assessment of p,p'-dichlorodiphenyldichloroethane.

Authors:  Lucina E Lizarraga; Jeffry L Dean; J Phillip Kaiser; Scott C Wesselkamper; Jason C Lambert; Q Jay Zhao
Journal:  Regul Toxicol Pharmacol       Date:  2019-02-19       Impact factor: 3.271

5.  Generalized Read-Across (GenRA): A workflow implemented into the EPA CompTox Chemicals Dashboard.

Authors:  George Helman; Imran Shah; Antony J Williams; Jeff Edwards; Jeremy Dunne; Grace Patlewicz
Journal:  ALTEX       Date:  2019-02-04       Impact factor: 6.043

6.  High-throughput screening of chemicals as functional substitutes using structure-based classification models.

Authors:  Katherine A Phillips; John F Wambaugh; Christopher M Grulke; Kathie L Dionisio; Kristin K Isaacs
Journal:  Green Chem       Date:  2017       Impact factor: 10.182

7.  Screening the ToxCast Phase 1, Phase 2, and e1k Chemical Libraries for Inhibitors of Iodothyronine Deiodinases.

Authors:  Jennifer H Olker; Joseph J Korte; Jeffrey S Denny; Phillip C Hartig; Mary C Cardon; Carsten N Knutsen; Paige M Kent; Jessica P Christensen; Sigmund J Degitz; Michael W Hornung
Journal:  Toxicol Sci       Date:  2019-04-01       Impact factor: 4.849

8.  Predicting estrogen receptor activation by a group of substituted phenols: An integrated approach to testing and assessment case study.

Authors:  Francina Webster; Matthew Gagné; Grace Patlewicz; Prachi Pradeep; Nicholas Trefiak; Richard S Judson; Tara S Barton-Maclaren
Journal:  Regul Toxicol Pharmacol       Date:  2019-05-20       Impact factor: 3.271

9.  Framework towards more Sustainable Chemical Synthesis Design - A Case Study of Organophosphates.

Authors:  Michael A Gonzalez; Sudhakar Takkellapati; Kidus Tadele; Tao Li; Rajender S Varma
Journal:  ACS Sustain Chem Eng       Date:  2019-02-25       Impact factor: 8.198

10.  Evidence for Cross Species Extrapolation of Mammalian-Based High-Throughput Screening Assay Results.

Authors:  Carlie A LaLone; Daniel L Villeneuve; Jon A Doering; Brett R Blackwell; Thomas R Transue; Cody W Simmons; Joe Swintek; Sigmund J Degitz; Antony J Williams; Gerald T Ankley
Journal:  Environ Sci Technol       Date:  2018-11-13       Impact factor: 9.028

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