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Compound Detail

CHEMBL18989

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CCCc1cc(Cl)c2oc(Cc3ccc(OC)cc3)c(CCC)c2c1O

Basic Information

ChEMBL ID CHEMBL18989
Phase Preclinical
Structure Type MOL
InChI Key JDOGTWOJGISAJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.9
MW (Da)
6.30
ALogP
3
HBA
1
HBD
42.6
PSA (Ų)
0.53
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 C22H25ClO3
MW 372.89
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.7 7.7 20.0 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

Data from ChEMBL 36 via Core Engine