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Compound Detail

CHEMBL433846

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COc1cccc(/C=C/C(=O)C2c3cccc(O)c3C(=O)c3c(O)cccc32)c1

Basic Information

ChEMBL ID CHEMBL433846
Phase Preclinical
Structure Type MOL
InChI Key BCLNDDOCALUAHU-VAWYXSNFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
4.07
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.66
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 C24H18O5
MW 386.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.52

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258834 10.1021/jm00077a015 Arachidonate 5-lipoxygenase 1
8258834 10.1021/jm00077a015 ADMET 1

Data from ChEMBL 36 via Core Engine