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Compound Detail

CHEMBL3604095

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Cc1ccc(OC2=CC(=O)c3c(O)cccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3604095
Phase Preclinical
Structure Type MOL
InChI Key VHVAPFMDIZAIDW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.04
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.92
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 C17H12O4
MW 280.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.92

Activity Summary

IC50 3 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 5.99 5.99 1030.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.62 5.62 2370.0 1
Leishmania donovani
CHEMBL367
IC50 5.26 5.26 5460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26237241 10.1021/acs.jmedchem.5b00748 Unchecked 4
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