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Compound Detail

CHEMBL4175198

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

Basic Information

ChEMBL ID CHEMBL4175198
Phase Preclinical
Structure Type MOL
InChI Key VNVBAMKTFHENFJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.8
MW (Da)
3.67
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.58
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 C10H3Br2IO2
MW 441.84
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.85 5.7167 1400.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine