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Compound Detail

CHEMBL3236703

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CN(c1ccc(F)cc1)S(=O)(=O)c1cccc(C(=O)Nc2ccc(C#N)cc2)c1

Basic Information

ChEMBL ID CHEMBL3236703
Phase Preclinical
Structure Type MOL
InChI Key QVUXOPLABYBCLI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
3.77
ALogP
4
HBA
1
HBD
90.3
PSA (Ų)
0.69
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 C21H16FN3O3S
MW 409.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.34

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NAD-dependent protein deacetylase sirtuin-2 IC50 = 9400.0 nM 5.03 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 NAD-dependent protein deacetylase sirtuin-2 4
24602787 10.1016/j.ejmech.2014.02.003 NAD-dependent protein deacetylase sirtuin-1 4
24602787 10.1016/j.ejmech.2014.02.003 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 4
24602787 10.1016/j.ejmech.2014.02.003 ADMET 4
24602787 10.1016/j.ejmech.2014.02.003 No relevant target 2

Data from ChEMBL 36 via Core Engine