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Compound Detail

CHEMBL135993

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CC12CCC(=O)C=C1CCC1C2CCC2(C)C(C/C=N/O)CCC12

Basic Information

ChEMBL ID CHEMBL135993
Phase Preclinical
Structure Type MOL
InChI Key GVLIGTLAUZUYFV-WSDLNYQXSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
4.98
ALogP
3
HBA
1
HBD
49.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31NO2
MW 329.48
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.36

Activity Summary

IC50 6 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 6.52 6.285 300.0 2
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL4430
IC50 6.52 6.52 300.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 6.28 6.28 520.0 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
IC50 5.71 5.66 1950.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063622 10.1021/jm001008m Steroid 17-alpha-hydroxylase/17,20 lyase 2
11063622 10.1021/jm001008m 3-oxo-5-alpha-steroid 4-dehydrogenase 1 2
11063622 10.1021/jm001008m 3-oxo-5-alpha-steroid 4-dehydrogenase 2 2

Data from ChEMBL 36 via Core Engine