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Compound Detail

CHEMBL2332039

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CCNC(=O)c1ccc(C(=O)NCCC2CCN(c3ncnc4cc(C(N)=O)sc34)CC2)s1

Basic Information

ChEMBL ID CHEMBL2332039
Phase Preclinical
Structure Type MOL
InChI Key IXDTWYVAYLILOL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
2.64
ALogP
8
HBA
3
HBD
130.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O3S2
MW 486.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 8.57 8.57 2.7 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 8.44 8.44 3.6 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23570514 10.1021/jm400204k No relevant target 2
23570514 10.1021/jm400204k Voltage-gated inwardly rectifying potassium channel KCNH2 1
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