Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5584049

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCCCCCCCC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)NCCCCN

Basic Information

ChEMBL ID CHEMBL5584049
Phase Preclinical
Structure Type MOL
InChI Key BJPRXMQSJACGCS-LJAQVGFWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

576.9
MW (Da)
6.92
ALogP
5
HBA
4
HBD
105.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H56N4O3S
MW 576.89
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 7.4 7.4 40.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 6.55 6.55 280.0 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 6.13 6.13 740.0 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