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Compound Detail

CHEMBL135651

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C/C(=N/O)[C@H]1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC21C

Basic Information

ChEMBL ID CHEMBL135651
Phase Preclinical
Structure Type MOL
InChI Key WGIMTKVWTJMLDA-YAUGWMLNSA-N
2
Targets
4
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)
0.42
QED
0
Ro5 Violations
1
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 2.00

Activity Summary

IC50 4 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 6.24 6.085 580.0 2
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
IC50 5.79 5.77 1630.0 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