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Compound Detail

CHEMBL3604091

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Cc1ccc(OC2=CC(=O)c3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3604091
Phase Preclinical
Structure Type MOL
InChI Key KVMOXTSUFAANPE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.34
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 C17H12O3
MW 264.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.44

Activity Summary

IC50 4 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.79 5.79 1620.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.64 5.64 2280.0 1
Leishmania donovani
CHEMBL367
IC50 5.47 5.47 3410.0 1
L6
CHEMBL614793
IC50 5.42 5.42 3820.0 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