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Compound Detail

CHEMBL3580806

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N#Cc1ccc(NC(=O)c2cccc([S+]([O-])Cc3ccc(Cl)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3580806
Phase Preclinical
Structure Type MOL
InChI Key DSULBWJKHOSLAY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
4.77
ALogP
3
HBA
1
HBD
76.0
PSA (Ų)
0.63
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 C21H15ClN2O2S
MW 394.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005542 10.1021/acsmedchemlett.5b00075 NAD-dependent protein deacetylase sirtuin-2 2
26005542 10.1021/acsmedchemlett.5b00075 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1
26005542 10.1021/acsmedchemlett.5b00075 NAD-dependent protein deacetylase sirtuin-1 1

Data from ChEMBL 36 via Core Engine