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Compound Detail

CHEMBL5592509

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

Basic Information

ChEMBL ID CHEMBL5592509
Phase Preclinical
Structure Type MOL
InChI Key YMOSJCSCRMZVTC-WAQYZQTGSA-N
Parent Compound CHEMBL6068887
Active Moiety CHEMBL6068887
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

634.0
MW (Da)
8.06
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.05
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H65BrN4O3S
MW 713.91
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 7.09 7.09 82.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 6.14 6.14 720.0 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 5.55 5.55 2800.0 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