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Compound Detail

CHEMBL2171197

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O=c1nc2oc3ccc4ccccc4c3cc-2c(=O)n1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2171197
Phase Preclinical
Structure Type MOL
InChI Key JURXTEOHXWYXJH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.66
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.36
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 C22H14N2O3
MW 354.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 4.92 4.92 12000.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.8 4.8 15900.0 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