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Compound Detail

CHEMBL125415

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CCOc1ccc(OC)c(C(=O)/C=C/c2ccc(O)c(O)c2)c1

Basic Information

ChEMBL ID CHEMBL125415
Phase Preclinical
Structure Type MOL
InChI Key IRAOFXWBNLBCSG-QPJJXVBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
3.40
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.49
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 0.15

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 8.42 8.42 3.8 1
Unchecked
CHEMBL612545
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8254620 10.1021/jm00076a019 Polyunsaturated fatty acid 5-lipoxygenase 1
8254620 10.1021/jm00076a019 Unchecked 1
8254620 10.1021/jm00076a019 Mus musculus 1

Data from ChEMBL 36 via Core Engine