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Compound Detail

CHEMBL4169275

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O=C1C(Br)=CC(=O)c2c(I)cccc21

Basic Information

ChEMBL ID CHEMBL4169275
Phase Preclinical
Structure Type MOL
InChI Key JEKUPMOTIGDHNS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.9
MW (Da)
2.95
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.66
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 C10H4BrIO2
MW 362.95
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.86 5.86 1380.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28521262 10.1016/j.ejmech.2017.05.011 Trypanosoma cruzi 2
28521262 10.1016/j.ejmech.2017.05.011 Peritoneal macrophage 1
28521262 10.1016/j.ejmech.2017.05.011 Unchecked 1
31306817 10.1016/j.ejmech.2019.06.056 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine