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Compound Detail

CHEMBL4160486

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COC1=C(I)C(=O)C(I)=C(OC)C1=O

Basic Information

ChEMBL ID CHEMBL4160486
Phase Preclinical
Structure Type MOL
InChI Key IJYOGHCYMILPRK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
1.72
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6I2O4
MW 419.94
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.57

Activity Summary

IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.71 5.71 1940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 1940.0 nM 5.71 Antitrypanosomal activity against bloodstream forms of Trypanosoma cruzi Y isola... 28521262

Literature References

PubMed DOI Target Context # Activities
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