(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-Chloro-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,12-diyl diacetate

ID: ALA4085474

PubChem CID: 137648497

Max Phase: Preclinical

Molecular Formula: C26H41ClO4

Molecular Weight: 453.06

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(=O)O[C@H]1CC[C@]2(C)[C@H]3C[C@@H](OC(C)=O)[C@@H]4[C@@H](Cl)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Standard InChI:  InChI=1S/C26H41ClO4/c1-15(28)30-18-14-20-24(5)11-10-21(31-16(2)29)23(3,4)19(24)9-13-25(20,6)26(7)12-8-17(27)22(18)26/h17-22H,8-14H2,1-7H3/t17-,18+,19-,20+,21-,22-,24-,25+,26+/m0/s1

Standard InChI Key:  YDWVUEMJOUIJBU-LNOMCAQDSA-N

Molfile:  

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M  END

Alternative Forms

  1. Parent:

    ALA4085474

    ---

Associated Targets(Human)

HSD11B1 Tclin 11-beta-hydroxysteroid dehydrogenase 1 (5910 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Hsd11b1 11-beta-hydroxysteroid dehydrogenase 1 (1542 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: 453.06Molecular Weight (Monoisotopic): 452.2693AlogP: 6.14#Rotatable Bonds: 2
Polar Surface Area: 52.60Molecular Species: NEUTRALHBA: 4HBD:
#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): #RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: CX LogP: 5.06CX LogD: 5.06
Aromatic Rings: Heavy Atoms: 31QED Weighted: 0.37Np Likeness Score: 2.54

References

1. Shao LD, Bao Y, Shen Y, Su J, Leng Y, Zhao QS..  (2017)  Synthesis of selective 11β-HSD1 inhibitors based on dammarane scaffold.,  135  [PMID:28458137] [10.1016/j.ejmech.2017.04.059]

Source