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Compound Detail

CHEMBL483130

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CN(CCCF)C(=O)c1cc2ccccc2c(-c2cccc(I)c2)n1

Basic Information

ChEMBL ID CHEMBL483130
Phase Preclinical
Structure Type MOL
InChI Key KIEVJKCKQLQTJL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.3
MW (Da)
4.94
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FIN2O
MW 448.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 8.85
Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.89 8.89 1.3 1
Translocator protein
CHEMBL4552
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18472268 10.1016/j.bmc.2008.04.046 Translocator protein 4

Data from ChEMBL 36 via Core Engine