Quantitative Structure-Activity Relationship Modeling of the Amplex Ultrared Assay to Predict Thyroperoxidase

Domenico Gadaleta1, Luca d'Alessandro1, Marco Marzo1

  • 1Laboratory of Environmental Chemistry and Toxicology, Department of Environmental Health Sciences, Istituto di Ricerche Farmacologiche Mario Negri IRCCS, Milan, Italy.

Insights

Quantitative structure-activity relationship (QSAR) models were developed to predict the thyroid-disrupting potential of chemicals by inhibiting thyroperoxidase (TPO). These models offer reliable toxicity screening for environmental pollutants.

Area of Science:

  • Environmental Toxicology
  • Computational Chemistry
  • Endocrinology

Background:

  • Thyroid system disruption by xenobiotics is linked to various pathologies, including cancer, obesity, and neurodevelopmental disorders.
  • Thyroid disruption can occur via inhibition of thyroperoxidase (TPO), an enzyme crucial for thyroid hormone synthesis.
  • Identifying chemicals that inhibit TPO is vital for human health risk assessment.

Purpose of the Study:

  • To develop and validate quantitative structure-activity relationship (QSAR) models for predicting the TPO inhibitory potential of chemicals.
  • To establish reliable computational tools for screening environmental pollutants and chemicals for thyroid-disrupting activity.

Main Methods:

  • Development of QSAR models using machine learning algorithms (Balanced Random Forest and K-Nearest Neighbours) based on *in vitro* Amplex UltraRed-thyroperoxidase (AUR-TPO) assay data.
  • Application of balancing methods and feature selection during model development.
  • Rigorous internal and external validation of the developed models, including a consensus model.

Main Results:

  • Two QSAR models (BRF and KNN) achieved predictive performance (balanced accuracy of 0.76-0.78) comparable to experimental variability (BA ~0.70) on external data.
  • A consensus model combining BRF and KNN demonstrated enhanced predictive performance (BA = 0.82).
  • The validated models are suitable for the toxicity screening of environmental chemicals.

Conclusions:

  • QSAR models provide a reliable and efficient approach for predicting TPO inhibitory potential.
  • These computational tools can aid in the early identification of thyroid-disrupting chemicals, supporting environmental and human health protection.
  • The developed models represent a significant advancement in *in silico* toxicology for endocrine disruptor assessment.

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