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: | t121 | |
|---|---|---|
| Name: | noretindrone acetate | |
| Description: | ||
| Labels: | ||
| CAS: | 51-98-9 | |
| InChi Code: | InChI=1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3/t17-,18+,19+,20-,21-,22-/m0/s1 |
Properties
logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -4.8 |
Bergström, C. A. S.; Wassvik, C. M.; Norinder, U.; Luthman, K.; Artursson, P. Global and local computational models for aqueous solubility prediction of drug-like molecules. J. Chem. Inf. Comput. Sci. 2004, 44, 1477–1488. http://dx.doi.org/https://doi.org/10.1021/ci049909h |
| -4.53 |
M2: Model with RDKit descriptors from training set 2 (Training set) |
| -4.55 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Training set) |
| -4.549 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Training set) |