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Compound Detail

CHEMBL2338812

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NC(=O)c1cc2ncnc(N3CCC(CN4CCCC4)CC3)c2s1

Basic Information

ChEMBL ID CHEMBL2338812
Phase Preclinical
Structure Type MOL
InChI Key UQYCPGDIEUPDPU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
2.10
ALogP
6
HBA
1
HBD
75.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N5OS
MW 345.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 7.21 7.21 61.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 6.66 6.66 220.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 6.14 6.14 730.0 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