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Compound Detail

CHEMBL128605

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CCCCOc1ccc(O)c(C(=O)/C=C/c2ccc(O)c(O)c2)c1

Basic Information

ChEMBL ID CHEMBL128605
Phase Preclinical
Structure Type MOL
InChI Key MLLIZPHLWSHASJ-QPJJXVBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.88
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20O5
MW 328.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.32

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.0 6.0 1000.0 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 Cyclooxygenase 1
8254620 10.1021/jm00076a019 Mus musculus 1

Data from ChEMBL 36 via Core Engine