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Compound Detail

CHEMBL200850

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O=C1NC(=S)NC(=O)C1=Cc1ccc(-c2ccc(Cl)c(Cl)c2)o1

Basic Information

ChEMBL ID CHEMBL200850
Phase Preclinical
Structure Type MOL
InChI Key ZDMPIRIBTNKPIS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
3.17
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8Cl2N2O3S
MW 367.21
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.82 5.82 1500.0 2
Lethal factor
CHEMBL4372
IC50 5.68 5.68 2089.3 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