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Compound Detail

CHEMBL2332046

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

Basic Information

ChEMBL ID CHEMBL2332046
Phase Preclinical
Structure Type MOL
InChI Key YJIAXMSFKWGHSX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
1.36
ALogP
6
HBA
2
HBD
98.1
PSA (Ų)
0.89
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 C14H19N5OS
MW 305.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 6.96 6.96 110.0 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 6.52 6.52 300.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 5.8 5.8 1600.0 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