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Compound Detail

CHEMBL197282

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C[C@H](NC(=O)c1ccccc1/N=C/c1c(O)ccc2ccccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL197282
Phase Preclinical
Structure Type MOL
InChI Key UXJFDYIHRJGPFS-CICSQNLLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
5.79
ALogP
3
HBA
2
HBD
61.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2O2
MW 394.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.41 4.41 39400.0 1
NAD-dependent histone deacetylase SIR2
CHEMBL3275
IC50 4.18 4.18 66000.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302818 10.1021/jm050100l NAD-dependent histone deacetylase SIR2 2
16302818 10.1021/jm050100l NAD-dependent protein deacetylase sirtuin-1 2
16302818 10.1021/jm050100l NAD-dependent protein deacetylase sirtuin-2 2

Data from ChEMBL 36 via Core Engine