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Compound Detail

CHEMBL448323

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CONC(=O)c1ccc(F)cc1Nc1ccc(I)cc1C

Basic Information

ChEMBL ID CHEMBL448323
Phase Preclinical
Structure Type MOL
InChI Key PEZQORQECWUYJA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.2
MW (Da)
3.77
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14FIN2O2
MW 400.19
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.98

Activity Summary

IC50 3 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.93 7.6033 11.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18952427 10.1016/j.bmcl.2008.10.054 Unchecked 3

Data from ChEMBL 36 via Core Engine