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Compound Detail

CHEMBL3220454

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CC(C)Oc1ccc(C=C2C(=O)NC(=S)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL3220454
Phase Preclinical
Structure Type MOL
InChI Key FVKXQTOJNZIRSF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
1.39
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O3S
MW 290.34
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.24 5.235 5800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00214G NAD-dependent protein deacetylase sirtuin-2 2

Data from ChEMBL 36 via Core Engine