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Compound Detail

CHEMBL200192

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

Basic Information

ChEMBL ID CHEMBL200192
Phase Preclinical
Structure Type MOL
InChI Key NNWLPFQBLCNFON-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
2.51
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H9ClN2O3S
MW 332.77
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.25

Activity Summary

IC50 4 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 2187.8 2
Lethal factor
CHEMBL4372
IC50 5.36 5.36 4365.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392787 10.1021/jm050892j Lethal factor 2
- 10.1039/C1MD00214G NAD-dependent protein deacetylase sirtuin-2 2

Data from ChEMBL 36 via Core Engine