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Compound Detail

CHEMBL5432166

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FC(F)(F)Oc1ccc2c(c1)[I+]c1cc(OC(F)(F)F)ccc1-2

Basic Information

ChEMBL ID CHEMBL5432166
Phase Preclinical
Structure Type MOL
InChI Key WFSJWZOVEAHCBP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.1
MW (Da)
1.59
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H6F6IO2+
MW 447.09
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 3
CHEMBL4523856
EC50 6.56 6.56 277.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37541631 10.1016/j.bmcl.2023.129427 G-protein coupled receptor 3 2

Data from ChEMBL 36 via Core Engine