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Compound Detail

CHEMBL74841

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COC(=O)C(=O)Nc1cccc(COc2ccc(C(C)=O)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL74841
Phase Preclinical
Structure Type MOL
InChI Key ADPOIGHWWBZZFJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
2.72
ALogP
5
HBA
1
HBD
81.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16FNO5
MW 345.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.54 4.54 28500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2878078 10.1021/jm00161a031 Polyunsaturated fatty acid 5-lipoxygenase 1
2878078 10.1021/jm00161a031 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine