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Compound Detail

CHEMBL4166151

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O=C1C=CC(=O)c2c(I)ccc(I)c21

Basic Information

ChEMBL ID CHEMBL4166151
Phase Preclinical
Structure Type MOL
InChI Key SNUSZNONLJBZHX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
2.83
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H4I2O2
MW 409.95
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.66 6.66 220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28521262 10.1016/j.ejmech.2017.05.011 Unchecked 1
28521262 10.1016/j.ejmech.2017.05.011 Peritoneal macrophage 1
28521262 10.1016/j.ejmech.2017.05.011 Trypanosoma cruzi 1
31306817 10.1016/j.ejmech.2019.06.056 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine