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Compound Detail

CHEMBL3220461

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O=C1NC(=S)NC(=O)C1=Cc1ccc(-c2ccc(C(=O)OCc3cccc(Cl)c3)cc2)o1

Basic Information

ChEMBL ID CHEMBL3220461
Phase Preclinical
Structure Type MOL
InChI Key JNHRUUYHPOZHOP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.9
MW (Da)
3.87
ALogP
6
HBA
2
HBD
97.6
PSA (Ų)
0.26
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15ClN2O5S
MW 466.90
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.66 5.425 2200.0 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