3alpha-hydroxy-5alpha-pregnane-7,20-dione

ID: ALA379786

Chembl Id: CHEMBL379786

PubChem CID: 11602407

Max Phase: Preclinical

Molecular Formula: C21H32O3

Molecular Weight: 332.48

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(=O)[C@H]1CC[C@H]2[C@@H]3C(=O)C[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Standard InChI:  InChI=1S/C21H32O3/c1-12(22)15-4-5-16-19-17(7-9-21(15,16)3)20(2)8-6-14(23)10-13(20)11-18(19)24/h13-17,19,23H,4-11H2,1-3H3/t13-,14-,15-,16+,17+,19+,20+,21-/m1/s1

Standard InChI Key:  YXMRZDHYXSYMTA-FMXRJBFQSA-N

Associated Targets(non-human)

Gabra5 GABA-A receptor; anion channel (216 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 332.48Molecular Weight (Monoisotopic): 332.2351AlogP: 3.77#Rotatable Bonds: 1
Polar Surface Area: 54.37Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 3.06CX LogD: 3.06
Aromatic Rings: Heavy Atoms: 24QED Weighted: 0.79Np Likeness Score: 2.19

References

1. Suñol C, García DA, Bujons J, Kristofíková Z, Matyás L, Babot Z, Kasal A..  (2006)  Activity of B-nor analogues of neurosteroids on the GABA(A) receptor in primary neuronal cultures.,  49  (11): [PMID:16722640] [10.1021/jm060002f]

Source