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Compound Detail

CHEMBL3604100

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COc1ccc(OC2=CC(=O)c3cccc(OC)c3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3604100
Phase Preclinical
Structure Type MOL
InChI Key APOCBRWUFUCFCW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
3.05
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14O5
MW 310.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.77

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 5.96 5.96 1090.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.22 5.22 6030.0 1
Leishmania donovani
CHEMBL367
IC50 4.65 4.65 22460.0 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