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Compound Detail

CHEMBL3604092

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Cc1ccc(OC2=CC(=O)c3cc4ccccc4cc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3604092
Phase Preclinical
Structure Type MOL
InChI Key YTOHWPMVDFKOMM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
4.49
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.70
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 C21H14O3
MW 314.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.42

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 6.89 6.89 130.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.14 6.14 730.0 1
Leishmania donovani
CHEMBL367
IC50 5.94 5.94 1160.0 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