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Compound Detail

CHEMBL136097

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C/C(CC1CCC2C3CC(=O)C4=CC(=O)CCC4(C)C3CCC12C)=N\O

Basic Information

ChEMBL ID CHEMBL136097
Phase Preclinical
Structure Type MOL
InChI Key FEMIUPGALVTKAK-YDZHTSKRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
4.55
ALogP
4
HBA
1
HBD
66.7
PSA (Ų)
0.45
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 C22H31NO3
MW 357.49
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.23

Activity Summary

IC50 4 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 6.37 6.22 430.0 2
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
IC50 6.05 5.795 900.0 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