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

CHEMBL460672

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
Cn1cc(/C=C2\CCc3ccccc3C2=O)cc1/C=C/C(=O)NO

Basic Information

ChEMBL ID CHEMBL460672
Phase Preclinical
Structure Type MOL
InChI Key NHSWXSIIRMRJSJ-RQADFKIXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.76
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O3
MW 322.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.78 6.125 167.1 2
Histone deacetylase HD1B
CHEMBL3541
IC50 6.09 5.16 807.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17698257 10.1016/j.ejmech.2007.05.004 Unchecked 3
17698257 10.1016/j.ejmech.2007.05.004 Histone deacetylase HD1B 2

Data from ChEMBL 36 via Core Engine