10967/264 - QDB Compounds

QsarDB Repository

Belfield, S. J.; Cronin, M. T. D.; Enoch, S. J.; Firman, J. W. Guidance for Good Practice in the Application of Machine Learning in Development of Toxicological Quantitative Structure-Activity Relationships (QSARs). PLOS ONE, 2023, 18, e0282924.

Compound

ID:670
Name:6-methylpyridin-2-ol
Description:
Labels:Neutral
CAS:3279-76-3
InChi Code:InChI=1/C6H7NO/c1-5-3-2-4-6(8)7-5/h2-4H,1H3,(H,7,8)/f/h8H

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)] i

ValueSource or prediction
-1.35

experimental value

-1.05

RF: QSAR model for Tetrahymena pyriformis growth inhibition using the RF algorithm (Training set)

-0.58

RF: QSAR model for Tetrahymena pyriformis growth inhibition using the RF algorithm (10-fold cross-validation)

-1.16

SVM: QSAR model for Tetrahymena pyriformis growth inhibition using the SVM algorithm (Training set)

-1.03

SVM: QSAR model for Tetrahymena pyriformis growth inhibition using the SVM algorithm (10-fold cross-validation)

-0.56

KNN: QSAR model for Tetrahymena pyriformis growth inhibition using the KNN algorithm (Training set)

-0.29

KNN: QSAR model for Tetrahymena pyriformis growth inhibition using the KNN algorithm (10-fold cross-validation)

-1.2

XGB: QSAR model for Tetrahymena pyriformis growth inhibition using the XGB algorithm (Training set)

-0.77

XGB: QSAR model for Tetrahymena pyriformis growth inhibition using the XGB algorithm (10-fold cross-validation)

-1.11

SNN: QSAR model for Tetrahymena pyriformis growth inhibition using the SNN algorithm (Training set)

-0.97

SNN: QSAR model for Tetrahymena pyriformis growth inhibition using the SNN algorithm (10-fold cross-validation)

-1.36

DNN: QSAR model for Tetrahymena pyriformis growth inhibition using the DNN algorithm (Training set)

-0.93

DNN: QSAR model for Tetrahymena pyriformis growth inhibition using the DNN algorithm (10-fold cross-validation)