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Compound Detail

CHEMBL270905

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O=C1CC(c2ccccc2)c2c(ccc3cc(I)ccc23)O1

Basic Information

ChEMBL ID CHEMBL270905
Phase Preclinical
Structure Type MOL
InChI Key XZVXPALQXOBYFD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.2
MW (Da)
4.89
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13IO2
MW 400.21
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.71 4.71 19500.0 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