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Compound Detail

CHEMBL2171200

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CCCn1c(=O)nc2oc3ccccc3cc-2c1=O

Basic Information

ChEMBL ID CHEMBL2171200
Phase Preclinical
Structure Type MOL
InChI Key JAGRBAMWVKDHKB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
1.86
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.66
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 C14H12N2O3
MW 256.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 4.9 4.9 12500.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.52 4.52 29900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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