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Compound Detail

CHEMBL3236967

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CN(c1ccc(Cl)cc1)S(=O)(=O)c1cccc(C(=O)Nc2ccc([S+](C)[O-])cc2)c1

Basic Information

ChEMBL ID CHEMBL3236967
Phase Preclinical
Structure Type MOL
InChI Key JHIZRRMRTGHHKD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

463.0
MW (Da)
4.15
ALogP
4
HBA
1
HBD
89.5
PSA (Ų)
0.56
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 C21H19ClN2O4S2
MW 462.98
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NAD-dependent protein deacetylase sirtuin-2 IC50 = 9500.0 nM 5.02 Inhibition of SIRT-2 (unknown origin) by fluorescence assay 24602787

Literature References

PubMed DOI Target Context # Activities
24602787 10.1016/j.ejmech.2014.02.003 ADMET 5
24602787 10.1016/j.ejmech.2014.02.003 Caco-2 3
24602787 10.1016/j.ejmech.2014.02.003 NAD-dependent protein deacetylase sirtuin-2 2
24602787 10.1016/j.ejmech.2014.02.003 No relevant target 2
24602787 10.1016/j.ejmech.2014.02.003 NAD-dependent protein deacetylase sirtuin-1 1
24602787 10.1016/j.ejmech.2014.02.003 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1

Data from ChEMBL 36 via Core Engine