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Compound Detail

CHEMBL347975

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COc1cc(/C=C/c2cc(C)no2)cc(Br)c1O

Basic Information

ChEMBL ID CHEMBL347975
Phase Preclinical
Structure Type MOL
InChI Key HCJBTKFBNRQQDB-ONEGZZNKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.1
MW (Da)
3.63
ALogP
4
HBA
1
HBD
55.5
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12BrNO3
MW 310.15
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.4 5.4 4000.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1847426 10.1021/jm00106a006 Cyclooxygenase 1
1847426 10.1021/jm00106a006 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine