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Compound Detail

CHEMBL274233

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COc1ccc(Cc2oc3c(Cl)cc(CCC(=O)O)c(O)c3c2C)cc1

Basic Information

ChEMBL ID CHEMBL274233
Phase Preclinical
Structure Type MOL
InChI Key SEFPUCATDWALSF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.8
MW (Da)
4.72
ALogP
4
HBA
2
HBD
79.9
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 C20H19ClO5
MW 374.82
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.55

Activity Summary

IC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.67 5.67 2134.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2542553 10.1021/jm00126a008 Polyunsaturated fatty acid 5-lipoxygenase 1
2542553 10.1021/jm00126a008 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine