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Compound Detail

CHEMBL266519

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CC(C)C(=O)N(c1ccccc1)[C@H]1CCC2C3CC[C@H]4N(C)C(=O)CC[C@]4(C)C3CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL266519
Phase Preclinical
Structure Type MOL
InChI Key FFPMVAZTZYXUHW-IHGFCISLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.7
MW (Da)
5.91
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N2O2
MW 450.67
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.66

Activity Summary

IC50 2 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
IC50 7.98 7.98 10.5 1
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 6.24 6.24 582.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7707319 10.1021/jm00007a013 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
7707319 10.1021/jm00007a013 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine