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

CHEMBL2171195

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
CCCCn1c(=O)nc2oc3ccc4ccccc4c3cc-2c1=O

Basic Information

ChEMBL ID CHEMBL2171195
Phase Preclinical
Structure Type MOL
InChI Key NFAIWDNFDFFELA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.41
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.43
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 C19H16N2O3
MW 320.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 4.98 4.98 10400.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.77 4.77 16900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22931526 10.1021/jm301115r U-937 1
22931526 10.1021/jm301115r NAD-dependent protein deacetylase sirtuin-2 1
22931526 10.1021/jm301115r NAD-dependent protein deacetylase sirtuin-1 1

Data from ChEMBL 36 via Core Engine