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Compound Detail

CHEMBL4169164

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COc1c(I)ccc2c1C(=O)C=C(C)C2=O

Basic Information

ChEMBL ID CHEMBL4169164
Phase Preclinical
Structure Type MOL
InChI Key FUVCYUDJCKXKAA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.1
MW (Da)
2.63
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9IO3
MW 328.11
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 1.01

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.39 5.39 4060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 4060.0 nM 5.39 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 Unchecked 1
28521262 10.1016/j.ejmech.2017.05.011 Peritoneal macrophage 1

Data from ChEMBL 36 via Core Engine