(3S,5R,8R,9R,10R,12R,13R,14R)-4,4,8,10,14-Pentamethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenan-threne-3,12-diyl diacetate

ID: ALA4066172

PubChem CID: 137632061

Max Phase: Preclinical

Molecular Formula: C26H40O5

Molecular Weight: 432.60

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]4C(=O)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Standard InChI:  InChI=1S/C26H40O5/c1-15(27)30-18-14-20-24(5)11-10-21(31-16(2)28)23(3,4)19(24)9-13-25(20,6)26(7)12-8-17(29)22(18)26/h18-22H,8-14H2,1-7H3/t18-,19+,20-,21+,22+,24+,25-,26-/m1/s1

Standard InChI Key:  USLOSQWIQCNWGY-DKQDWZEZSA-N

Molfile:  

     RDKit          2D

 34 37  0  0  0  0  0  0  0  0999 V2000
    5.0916  -29.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6833  -28.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2704  -29.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5416  -26.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4041  -27.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8208  -27.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5416  -27.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1166  -27.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4041  -28.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8416  -26.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3290  -26.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0916  -26.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3208  -27.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8208  -28.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6833  -27.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8166  -26.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7333  -25.5455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1166  -28.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9791  -28.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2458  -28.9830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9791  -27.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5416  -25.6955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4041  -26.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1083  -28.1580    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5416  -28.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8208  -26.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4000  -29.3955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8374  -25.2830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5360  -28.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8170  -28.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5453  -27.7376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1209  -24.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1167  -24.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4085  -25.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  1  0
  5  8  1  0
  6  7  1  0
  7  4  1  0
  8 12  1  0
  9  5  1  0
 10  4  1  0
 11  4  1  0
 12 10  1  0
  2  9  1  0
 13  7  1  0
 14  6  1  0
 15  5  1  0
 16 11  1  0
 11 17  2  0
 18 14  1  0
 19 21  1  0
 19 20  1  1
 21 15  1  0
  4 22  1  1
  5 23  1  1
  8 24  1  6
  7 25  1  6
  6 26  1  1
 13 16  1  0
  8  6  1  0
  9 18  1  0
  2 19  1  0
  9 27  1  6
 10 28  1  1
 20 29  1  0
 29 30  1  0
 29 31  2  0
 28 32  1  0
 32 33  1  0
 32 34  2  0
M  END

Alternative Forms

  1. Parent:

    ALA4066172

    ---

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: 432.60Molecular Weight (Monoisotopic): 432.2876AlogP: 5.10#Rotatable Bonds: 2
Polar Surface Area: 69.67Molecular Species: NEUTRALHBA: 5HBD:
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): #RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: CX LogP: 4.21CX LogD: 4.21
Aromatic Rings: Heavy Atoms: 31QED Weighted: 0.57Np Likeness Score: 2.66

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