ID: ALA3138313

Max Phase: Preclinical

Molecular Formula: C19H32O2

Molecular Weight: 292.46

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC12CC[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CCC2(C)[C@@H](O)CC[C@@H]12

Standard InChI:  InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,17-,18?,19?/m0/s1

Standard InChI Key:  CBMYJHIOYJEBSB-BIWIJDJASA-N

Associated Targets(non-human)

Constitutive androstane receptor 427 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: YesOral: 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: 292.46Molecular Weight (Monoisotopic): 292.2402AlogP: 3.75#Rotatable Bonds: 0
Polar Surface Area: 40.46Molecular Species: NEUTRALHBA: 2HBD: 2
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 3.20CX LogD: 3.20
Aromatic Rings: 0Heavy Atoms: 21QED Weighted: 0.71Np Likeness Score: 2.37

References

1. Jyrkkärinne J, Mäkinen J, Gynther J, Savolainen H, Poso A, Honkakoski P..  (2003)  Molecular determinants of steroid inhibition for the mouse constitutive androstane receptor.,  46  (22): [PMID:14561088] [10.1021/jm030861t]

Source