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Compound Detail

CHEMBL2338810

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CS(=O)(=O)NCCC1CCN(c2ncnc3cc(C(N)=O)sc23)CC1

Basic Information

ChEMBL ID CHEMBL2338810
Phase Preclinical
Structure Type MOL
InChI Key BKOWIHMCGFRARN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
0.95
ALogP
7
HBA
2
HBD
118.3
PSA (Ų)
0.77
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 C15H21N5O3S2
MW 383.50
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 8.96 8.96 1.1 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 8.37 8.37 4.3 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 8.14 8.14 7.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23570514 10.1021/jm400204k NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1
23570514 10.1021/jm400204k NAD-dependent protein deacetylase sirtuin-2 1
23570514 10.1021/jm400204k NAD-dependent protein deacetylase sirtuin-1 1

Data from ChEMBL 36 via Core Engine