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Compound Detail

CHEMBL18559

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CCCc1cc(Cl)c2oc(Cc3ccc(OCC(=O)O)cc3)c(C)c2c1O

Basic Information

ChEMBL ID CHEMBL18559
Phase Preclinical
Structure Type MOL
InChI Key HTSFWUUXXROXSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
5.11
ALogP
4
HBA
2
HBD
79.9
PSA (Ų)
0.59
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClO5
MW 388.85
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.25

Activity Summary

IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.98 6.98 105.0 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