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Compound Detail

CHEMBL5531984

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COc1ccc(C(=O)Nc2ccc(-c3noc(CC4CCCN(Cc5cccc(F)c5C)C4)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5531984
Phase Preclinical
Structure Type MOL
InChI Key WRDVFIGQJVDTKL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
5.90
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31FN4O3
MW 514.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 6.37 5.635 430.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38847803 10.1021/acs.jmedchem.4c00229 NAD-dependent protein deacetylase sirtuin-2 2
38847803 10.1021/acs.jmedchem.4c00229 Unchecked 2
38847803 10.1021/acs.jmedchem.4c00229 NAD-dependent protein deacetylase sirtuin-1 1
38847803 10.1021/acs.jmedchem.4c00229 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1

Data from ChEMBL 36 via Core Engine