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Compound Detail

CHEMBL2165869

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Cc1nn(Cc2ccc(F)cc2)c(C)c1NC(=O)C1CC(c2cccc(Br)c2)=NO1

Basic Information

ChEMBL ID CHEMBL2165869
Phase Preclinical
Structure Type MOL
InChI Key JICBZRZZXDVNNI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.3
MW (Da)
4.58
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.59
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 C22H20BrFN4O2
MW 471.33
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.19

Activity Summary

IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22380511 10.1021/jm201497k Polyunsaturated fatty acid 5-lipoxygenase 2
22380511 10.1021/jm201497k Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine