(3S,3aS,4R,5aR,6R,9aR,9bR)-7-(2-hydroxypropan-2-yl)-6-(3-hydroxypropyl)-6,9a,9b-trimethyldodecahydro-1H-cyclopenta[a]naphthalene-3,4-diol

ID: ALA4083743

PubChem CID: 137646765

Max Phase: Preclinical

Molecular Formula: C22H40O4

Molecular Weight: 368.56

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(C)(O)[C@@H]1CC[C@]2(C)[C@H](C[C@@H](O)[C@@H]3[C@@H](O)CC[C@]32C)[C@@]1(C)CCCO

Standard InChI:  InChI=1S/C22H40O4/c1-19(2,26)16-8-11-21(4)17(20(16,3)9-6-12-23)13-15(25)18-14(24)7-10-22(18,21)5/h14-18,23-26H,6-13H2,1-5H3/t14-,15+,16-,17+,18-,20-,21+,22+/m0/s1

Standard InChI Key:  SCPDKFRSIXYWQQ-CLIKDFRBSA-N

Molfile:  

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   37.6033   -9.0404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.0336  -11.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.3232  -11.0858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.0252  -12.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.3168  -11.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

  1. Parent:

    ALA4083743

    ---

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: 368.56Molecular Weight (Monoisotopic): 368.2927AlogP: 3.11#Rotatable Bonds: 4
Polar Surface Area: 80.92Molecular Species: NEUTRALHBA: 4HBD: 4
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): 4#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 1.83CX LogD: 1.83
Aromatic Rings: Heavy Atoms: 26QED Weighted: 0.61Np Likeness Score: 2.90

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