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:440
Name:1,2,4,5-tetrachlorobenzene
Description:
Labels:Neutral
CAS:95-94-3
InChi Code:InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H

Properties

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

ValueSource or prediction
2

experimental value

1.87

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

1.55

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

1.99

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

1.32

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

1.22

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

0.74

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

1.88

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

1.49

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

1.78

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

1.43

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

1.84

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

1.33

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