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Compound Detail

CHEMBL5592172

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CCCCCCCCCCCCCC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)NCCC[N+](CC)(CC)CC.[Br-]

Basic Information

ChEMBL ID CHEMBL5592172
Phase Preclinical
Structure Type MOL
InChI Key OEOJQHISMIGGIH-GXUZKUJRSA-N
Parent Compound CHEMBL6069074
Active Moiety CHEMBL6069074
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

648.0
MW (Da)
8.45
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.05
QED
2
Ro5 Violations
28
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H67BrN4O3S
MW 727.94
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 7.7 7.7 20.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 6.43 6.43 370.0 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39191393 10.1021/acs.jmedchem.4c01053 NAD-dependent protein deacetylase sirtuin-1 1
39191393 10.1021/acs.jmedchem.4c01053 NAD-dependent protein deacetylase sirtuin-2 1
39191393 10.1021/acs.jmedchem.4c01053 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1

Data from ChEMBL 36 via Core Engine