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Compound Detail

CHEMBL2332051

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

Basic Information

ChEMBL ID CHEMBL2332051
Phase Preclinical
Structure Type MOL
InChI Key CYKFBJNULRRZFT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
0.05
ALogP
7
HBA
2
HBD
104.5
PSA (Ų)
0.79
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 C15H20N6O2S
MW 348.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.90

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 6.77 6.77 170.0 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 6.11 6.11 770.0 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