10967/257 - QDB Compounds

QsarDB Repository

Oja, M.; Sild, S.; Piir, G.; Maran, U. Intrinsic aqueous solubility: mechanistically transparent data-driven modeling of drug substances. Pharmaceutics 2022, 14, 2248.

Compound

ID:sc33
Name:Diclofenac
Description:
Labels:
CAS:
InChi Code:InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)

Properties

logS0: Intrinsic aqueous solubility from single source [log(mol/L)]

ValueSource or prediction
-5.34

Avdeef, A. Prediction of aqueous intrinsic solubility of druglike molecules using Random Forest regression trained with Wiki-pS0 database. ADMET DMPK 2020, 8, 29–77. http://dx.doi.org/http://doi.org/10.5599/admet.766

-4.547

M1: Model with Dragon descriptors from training set 1 (Tight test set)

-4.547

M1: Model with Dragon descriptors from training set 1 (Test sets together)

logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]

ValueSource or prediction
-5.34

Avdeef, A. Prediction of aqueous intrinsic solubility of druglike molecules using Random Forest regression trained with Wiki-pS0 database. ADMET DMPK 2020, 8, 29–77. http://dx.doi.org/http://doi.org/10.5599/admet.766

-4.885

M2: Model with RDKit descriptors from training set 2 (Tight test set)

-4.885

M2: Model with RDKit descriptors from training set 2 (Test sets together)

-4.509

M3: Model with PaDEL and XLOGS descriptors from training set 2 (Tight test set)

-4.509

M3: Model with PaDEL and XLOGS descriptors from training set 2 (Test sets together)

-4.647

M_cons: Consensus model (average of predictions from M1, M2 and M3) (Tight test set)

-4.647

M_cons: Consensus model (average of predictions from M1, M2 and M3) (Test sets together)