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: | sc125 | |
|---|---|---|
| Name: | Raloxifene | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2 |
Properties
logS0: Intrinsic aqueous solubility from single source [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -6.82 |
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. https://doi.org/http://doi.org/10.5599/admet.766 |
| -7.793 |
M1: Model with Dragon descriptors from training set 1 (Loose test set) |
| -7.793 |
M1: Model with Dragon descriptors from training set 1 (Test sets together) |
logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -6.82 |
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. https://doi.org/http://doi.org/10.5599/admet.766 |
| -6.682 |
M2: Model with RDKit descriptors from training set 2 (Loose test set) |
| -6.682 |
M2: Model with RDKit descriptors from training set 2 (Test sets together) |
| -6.589 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Loose test set) |
| -6.589 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Test sets together) |
| -7.021 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Loose test set) |
| -7.021 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Test sets together) |