Structure of molecule 1495

Molecule card · MolClass #1495

Prednisolone

Prednisolone: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
PrednisoloneFlucanozole Synergizer · compound_name
103189031Liver Toxcicity · compound_name
MolClass ID
1495
InChIKey
OIGNJSKKLXVSLS-VWUMJDOOSA-N
Canonical SMILES
CC24(C=CC(=O)C=C4(CCC1C3CCC(O)(C(=O)CO)C3(C)(CC(O)C12)))
Standard InChI
InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1
Stored Murcko scaffold
[CH]1C=CC2C(=C1)CCC3C2CCC4CCCC43

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
94.83 Ų
CDK 2.12 · 2026-08-19
Molecular weight
360.445 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.021
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Flucanozole Synergizer

    Dataset #3 · Prednisolone

  • Ames Categorization

    Dataset #6 · 50-24-8

  • Liver Toxcicity

    Dataset #17 · 103189031