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

CHEMBL3604079

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=C(Oc2ccc(F)cc2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3604079
Phase Preclinical
Structure Type MOL
InChI Key JEFWNDREDMNYRY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
3.17
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.84
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 C16H9FO3
MW 268.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.19

Activity Summary

IC50 4 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.74 5.74 1820.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.41 5.41 3910.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.39 5.39 4060.0 1
L6
CHEMBL614793
IC50 5.35 5.35 4510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26237241 10.1021/acs.jmedchem.5b00748 Unchecked 5
26237241 10.1021/acs.jmedchem.5b00748 Trypanosoma brucei rhodesiense 1
26237241 10.1021/acs.jmedchem.5b00748 Trypanosoma cruzi 1
26237241 10.1021/acs.jmedchem.5b00748 Leishmania donovani 1
26237241 10.1021/acs.jmedchem.5b00748 L6 1

Data from ChEMBL 36 via Core Engine