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Compound Detail

CHEMBL338489

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COc1ccc(-c2c3c(cc4cc(OCc5cccc(C6(O)CCOCC6)c5)ccc24)C(=O)OC3)cc1

Basic Information

ChEMBL ID CHEMBL338489
Phase Preclinical
Structure Type MOL
InChI Key SNEDIJUSYIMLHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
5.76
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28O6
MW 496.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.05 7.05 89.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831761 10.1021/jm960301c Polyunsaturated fatty acid 5-lipoxygenase 1
8831761 10.1021/jm960301c Homo sapiens 1

Data from ChEMBL 36 via Core Engine