The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
3alpha-hydroxy-5,6beta-oxido-7-nor-5beta-pregnan-20-one ID: ALA207412
Chembl Id: CHEMBL207412
PubChem CID: 15454723
Max Phase: Preclinical
Molecular Formula: C20H30O3
Molecular Weight: 318.46
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3[C@H]4O[C@]45C[C@H](O)CC[C@]5(C)[C@H]3CC[C@]12C
Standard InChI: InChI=1S/C20H30O3/c1-11(21)13-4-5-14-16-15(7-8-18(13,14)2)19(3)9-6-12(22)10-20(19)17(16)23-20/h12-17,22H,4-10H2,1-3H3/t12-,13-,14+,15+,16+,17-,18-,19-,20-/m1/s1
Standard InChI Key: XCJFPPWIIUINAO-KLJREVGLSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 318.46Molecular Weight (Monoisotopic): 318.2195AlogP: 3.34#Rotatable Bonds: 1Polar Surface Area: 49.83Molecular Species: NEUTRALHBA: 3HBD: 1#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 2.48CX LogD: 2.48Aromatic Rings: ┄Heavy Atoms: 23QED Weighted: 0.75Np Likeness Score: 2.74
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 ]