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Compound Detail

CHEMBL3604146

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Cc1c[nH]nc1C(=O)Nc1ccc(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL3604146
Phase Preclinical
Structure Type MOL
InChI Key JSDHRGANTOLRGS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

253.7
MW (Da)
2.76
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.86
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 C11H9ClFN3O
MW 253.66
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.49

Activity Summary

IC50 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.74 6.54 183.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26037322 10.1016/j.bmcl.2015.05.004 Polyunsaturated fatty acid lipoxygenase ALOX15 4

Data from ChEMBL 36 via Core Engine