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Compound Detail

CHEMBL2171194

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C=CCn1c(=O)nc2oc3ccc4ccccc4c3cc-2c1=O

Basic Information

ChEMBL ID CHEMBL2171194
Phase Preclinical
Structure Type MOL
InChI Key ZHFZFWQLQPTIEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
2.79
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.32
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 C18H12N2O3
MW 304.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 5.18 5.18 6600.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.97 4.97 10800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22931526 10.1021/jm301115r NON-PROTEIN TARGET 4
22931526 10.1021/jm301115r U-937 2
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