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Compound Detail

CHEMBL124538

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COc1cc(/C=C/C=C/c2nc3cc(Cl)ccc3o2)ccc1O

Basic Information

ChEMBL ID CHEMBL124538
Phase Preclinical
Structure Type MOL
InChI Key XKTXQALPDVXTSX-ZUVMSYQZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
4.92
ALogP
4
HBA
1
HBD
55.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClNO3
MW 327.77
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)00449-P Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine