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

CHEMBL592963

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
COCC#CC1c2cc(O)c(OC)cc2CCN1C

Basic Information

ChEMBL ID CHEMBL592963
Phase Preclinical
Structure Type MOL
InChI Key BURMEHSWUGTTOX-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
1.58
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.82
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 C15H19NO3
MW 261.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.92

Activity Summary

IC50 2 meas.
Ki 2 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase HST2
CHEMBL5933
Ki 4.38 4.375 42000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19734050 10.1016/j.bmc.2009.07.073 NAD-dependent protein deacetylase HST2 4
19734050 10.1016/j.bmc.2009.07.073 NAD-dependent protein deacetylase sirtuin-1 1
19734050 10.1016/j.bmc.2009.07.073 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1
19734050 10.1016/j.bmc.2009.07.073 NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine