3-Tetrazolo-17a-aza-D-homo-3,5-androstadien-17-one

ID: ALA3752475

PubChem CID: 127028928

Max Phase: Preclinical

Molecular Formula: C20H27N5O

Molecular Weight: 353.47

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  C[C@]12CCC(c3nnn[nH]3)=CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)NC(=O)CC[C@@H]12

Standard InChI:  InChI=1S/C20H27N5O/c1-19-9-7-12(18-22-24-25-23-18)11-13(19)3-4-14-15(19)8-10-20(2)16(14)5-6-17(26)21-20/h3,11,14-16H,4-10H2,1-2H3,(H,21,26)(H,22,23,24,25)/t14-,15+,16+,19+,20+/m1/s1

Standard InChI Key:  WRAXYRCDSVZVRY-MWTROVGWSA-N

Molfile:  

     RDKit          2D

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   -5.0700    0.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1100    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9600   -1.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9900   -0.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5700    1.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6100    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0163   -2.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0972    1.3523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0779   -1.3683    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6204    1.2992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.2476    1.5534    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7231    1.2832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9220   -0.2036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5695   -0.8522    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5700   -1.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900    0.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9600    1.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4900    1.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0700    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1100   -1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2601   -0.1538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0
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  5 13  1  6
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  9 16  1  1
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 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 18  1  0
  2 18  1  0
 23 24  1  0
 23 28  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  2  0
M  END

Alternative Forms

  1. Parent:

    ALA3752475

    ---

Associated Targets(Human)

SRD5A1 Tclin Steroid 5-alpha-reductase 1 (755 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SRD5A2 Tclin Steroid 5-alpha-reductase 2 (937 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Rattus norvegicus (775804 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: 353.47Molecular Weight (Monoisotopic): 353.2216AlogP: 3.02#Rotatable Bonds: 1
Polar Surface Area: 83.56Molecular Species: ACIDHBA: 4HBD: 2
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 4.30CX Basic pKa: CX LogP: 2.11CX LogD: 0.51
Aromatic Rings: 1Heavy Atoms: 26QED Weighted: 0.81Np Likeness Score: 1.02

References

1. Aggarwal S, Mahapatra MK, Kumar R, Bhardwaj TR, Hartmann RW, Haupenthal J, Kumar M..  (2016)  Synthesis and biological evaluation of 3-tetrazolo steroidal analogs: Novel class of 5α-reductase inhibitors.,  24  (4): [PMID:26780831] [10.1016/j.bmc.2015.12.048]

Source