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Compound Detail

CHEMBL407517

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COc1cccc(C2CC(=O)Oc3ccc4cc(Br)ccc4c32)c1

Basic Information

ChEMBL ID CHEMBL407517
Phase Preclinical
Structure Type MOL
InChI Key OYYPQOSCXFKGIR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.2
MW (Da)
5.05
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15BrO3
MW 383.24
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18269226 10.1021/jm700972e NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine