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Compound Detail

CHEMBL429433

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Cc1ccc2c3c(ccc2c1)OC(=O)CC3c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL429433
Phase Preclinical
Structure Type MOL
InChI Key RONRUDAQDXRSEN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
5.35
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15BrO2
MW 367.24
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.01 5.01 9800.0 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