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:1483
Name:1-isothiocyanato-3,5-dimethylbenzene
Description:
Labels:Neutral
CAS:40046-30-8
InChi Code:InChI=1/C9H9NS/c1-7-3-8(2)5-9(4-7)10-6-11/h3-5H,1-2H3

Properties

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

ValueSource or prediction
1.88

experimental value

1.53

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

0.88

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

1.87

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

1.25

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

1.59

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

1.35

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

1.74

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

0.71

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

1.85

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

1.53

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

1.86

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

1.68

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