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Compound Detail

CHEMBL145666

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COc1cc(OC)c(/C=C/C(=O)c2ccc(O)cc2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL145666
Phase Preclinical
Structure Type MOL
InChI Key UJQJEKOZLIGAHH-CMDGGOBGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
3.31
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O5
MW 314.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 44000.0 nM 4.36 Inhibitory activity against phytohemagglutininin A-induced proliferation of huma... 9822551

Literature References

PubMed DOI Target Context # Activities
22682300 10.1016/j.bmc.2012.05.025 Quinolone resistance protein NorA 3
9822551 10.1021/jm980410m Leishmania donovani 1
9822551 10.1021/jm980410m ADMET 1
22682300 10.1016/j.bmc.2012.05.025 Escherichia coli 1

Data from ChEMBL 36 via Core Engine