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:555
Name:4-chloro-2,6-dinitroaniline
Description:
Labels:Neutral
CAS:5388-62-5
InChi Code:InChI=1/C6H4ClN3O4/c7-3-1-4(9(11)12)6(8)5(2-3)10(13)14/h1-2H,8H2

Properties

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

ValueSource or prediction
1.15

experimental value

1.3

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

1.53

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)

1.84

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

0.9

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

0.9

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)

1.56

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

1.28

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

1.64

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

1.15

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

1.7

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