Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4177178

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1C=CC(=O)c2c1cccc2-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4177178
Phase Preclinical
Structure Type MOL
InChI Key LUVNBFPWKLTVLZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
3.29
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.76
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 C16H10O2
MW 234.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.57

Activity Summary

IC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.91 5.91 1240.0 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