ID: ALA3276479

Max Phase: Preclinical

Molecular Formula: C20H28O2

Molecular Weight: 300.44

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(=O)[C@H]1CC[C@H]2C[C@@H]3[C@@H](CCC4=CC(=O)CC[C@H]43)C[C@@]21C

Standard InChI:  InChI=1S/C20H28O2/c1-12(21)19-8-5-15-10-18-14(11-20(15,19)2)4-3-13-9-16(22)6-7-17(13)18/h9,14-15,17-19H,3-8,10-11H2,1-2H3/t14-,15-,17+,18+,19+,20-/m0/s1

Standard InChI Key:  CANVBCBOGJHJRD-VQSWZGCSSA-N

Associated Targets(non-human)

Progesterone receptor 449 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Oryctolagus cuniculus 11301 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

Properties

Molecular Weight: 300.44Molecular Weight (Monoisotopic): 300.2089AlogP: 4.33#Rotatable Bonds: 1
Polar Surface Area: 34.14Molecular Species: NEUTRALHBA: 2HBD: 0
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 3.85CX LogD: 3.85
Aromatic Rings: 0Heavy Atoms: 22QED Weighted: 0.72Np Likeness Score: 2.36

References

1. Wani MC, Rector DH, White DH, Pitt CG, Kimmel GL..  (1977)  Synthesis, antifertility activity, and protein binding affinity of 7(8 leads to 11 alpha)abeo steroids.,  20  (4): [PMID:850240] [10.1021/jm00214a017]

Source