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Compound Detail

CHEMBL311045

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CC(C)CC(=O)[C@H]1CCC2C3CNC4=C(Br)C(=O)CC[C@]4(C)C3CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL311045
Phase Preclinical
Structure Type MOL
InChI Key CXOGVWIYGNWLIB-WJNXFHOPSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
5.24
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.66
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 C23H34BrNO2
MW 436.43
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 1.52

Activity Summary

Ki 2 meas. best 8.64
IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 9.4 9.4 0.4 1
Unchecked
CHEMBL612545
Ki 8.64 8.64 2.3 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057283 10.1021/jm00041a014 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
8057283 10.1021/jm00041a014 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
8057283 10.1021/jm00041a014 Unchecked 1

Data from ChEMBL 36 via Core Engine