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Compound Detail

CHEMBL4536622

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CCOC(=O)c1ccc2[nH]c(-c3ccc(Cl)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL4536622
Phase Preclinical
Structure Type MOL
InChI Key RANXKVQMYZVPHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.8
MW (Da)
4.06
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN2O2
MW 300.75
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.52 4.52 30500.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 4.47 4.47 33600.0 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 4.38 4.38 42200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32904142 10.1039/C9MD00323A NAD-dependent protein deacetylase sirtuin-1 1
32904142 10.1039/C9MD00323A NAD-dependent protein deacetylase sirtuin-2 1
32904142 10.1039/C9MD00323A NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1

Data from ChEMBL 36 via Core Engine