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:20
Name:2-iodoacetamide
Description:
Labels:Neutral
CAS:144-48-9
InChi Code:InChI=1/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)/f/h4H2

Properties

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

ValueSource or prediction
1.85

experimental value

1.28

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

0.47

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

1.86

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

1.8

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

1.14

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

0.19

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

1.83

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

1.12

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

1.73

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

1.24

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

1.88

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

1.16

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