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Compound Detail

CHEMBL2203543

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O=C1NC(=S)NC(=O)C1=Cc1ccc(OCc2ccc(Br)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2203543
Phase Preclinical
Structure Type MOL
InChI Key IZPKBOCWCKUXSY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.3
MW (Da)
2.94
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13BrN2O3S
MW 417.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.47 5.47 3400.0 1
NAD-dependent protein deacylase sirtuin-5, mitochondrial
CHEMBL2163183
IC50 5.21 5.21 6200.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 5.0 5.0 9900.0 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 4.52 4.52 30300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900427 10.1021/ml3002709 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1
24900427 10.1021/ml3002709 NAD-dependent protein deacetylase sirtuin-1 1
24900427 10.1021/ml3002709 NAD-dependent protein deacylase sirtuin-5, mitochondrial 1
24900427 10.1021/ml3002709 NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine