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Compound Detail

CHEMBL2165870

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N#C/C(=C(/O)c1ccc(Cl)c([N+](=O)[O-])c1)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL2165870
Phase Preclinical
Structure Type MOL
InChI Key KATNKWWNYYKIKF-GDNBJRDFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.8
MW (Da)
4.81
ALogP
6
HBA
1
HBD
100.0
PSA (Ų)
0.31
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 C16H8ClN3O3S
MW 357.78
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.28 4.28 53000.0 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