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Compound Detail

CHEMBL2171196

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O=c1nc2oc3ccc4ccccc4c3cc-2c(=O)n1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL2171196
Phase Preclinical
Structure Type MOL
InChI Key BMOMWOOGZDLKOU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.11
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O3
MW 346.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 4.68 4.68 21100.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.23 4.23 58500.0 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