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Compound Detail

CHEMBL5593798

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CCCCCCCCCCCCCC(=S)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL5593798
Phase Preclinical
Structure Type MOL
InChI Key OVXMNDOTMGIEPI-HKBQPEDESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

618.9
MW (Da)
6.52
ALogP
6
HBA
3
HBD
91.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H58N4O4S
MW 618.93
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 7.14 7.14 73.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 6.09 6.09 810.0 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