Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL277664

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1CCC2=C(CCc3cc(Cl)ccc32)N1

Basic Information

ChEMBL ID CHEMBL277664
Phase Preclinical
Structure Type MOL
InChI Key HPNWYKAOJZXFSL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

233.7
MW (Da)
2.91
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12ClNO
MW 233.70
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
IC50 6.34 6.34 460.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9135028 10.1021/jm960697s 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
8381185 10.1021/jm00055a014 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine