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Compound Detail

CHEMBL2338811

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CS(=O)(=O)NCCN1CCN(c2ncnc3cc(C(N)=O)sc23)CC1

Basic Information

ChEMBL ID CHEMBL2338811
Phase Preclinical
Structure Type MOL
InChI Key QXTKWWOUIXSBEW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
-0.54
ALogP
8
HBA
2
HBD
121.5
PSA (Ų)
0.69
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 C14H20N6O3S2
MW 384.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.08

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 7.28 7.28 53.0 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 6.43 6.43 370.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 6.42 6.42 380.0 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