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Compound Detail

CHEMBL304663

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O=C(Nc1ccc(F)cc1F)C1C(=O)N2CCCc3cc(F)cc1c32

Basic Information

ChEMBL ID CHEMBL304663
Phase Preclinical
Structure Type MOL
InChI Key PQRUVZRWFPLLJR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
3.12
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N2O2
MW 346.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.52 5.52 3000.0 1
Cyclooxygenase
CHEMBL2095157
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2113951 10.1021/jm00169a035 Cyclooxygenase 1
2113951 10.1021/jm00169a035 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine