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Compound Detail

CHEMBL1715925

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O=C1NC(=S)NC(=O)C1=Cc1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1715925
Phase Preclinical
Structure Type MOL
InChI Key ATOXNHIHPBTBSX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.18
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.51
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 C18H14N2O3S
MW 338.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.01 5.01 9800.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 4.98 4.98 10500.0 1
NAD-dependent protein deacylase sirtuin-5, mitochondrial
CHEMBL2163183
IC50 4.9 4.9 12600.0 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 4.53 4.53 29300.0 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 deacylase sirtuin-5, mitochondrial 1
24900427 10.1021/ml3002709 NAD-dependent protein deacetylase sirtuin-1 1
24900427 10.1021/ml3002709 NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine