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:sc49
Name:Ganciclovir
Description:
Labels:
CAS:
InChi Code:InChI=1S/C9H13N5O4/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17)

Properties

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

ValueSource or prediction
-1.78

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

-2.759

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

-2.759

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
-1.78

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

-1

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

-1

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

-1.224

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

-1.224

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

-1.661

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

-1.661

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