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Compound Detail

CHEMBL3220456

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CCOc1ccc(C=C2C(=O)NC(=S)NC2=O)cc1CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3220456
Phase Preclinical
Structure Type MOL
InChI Key PDZUCFPIRJSCJQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
2.78
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O3S
MW 380.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.31 5.305 4900.0 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