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Compound Detail

CHEMBL3604167

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Nc1cc(C(=O)Nc2ccc(F)cc2Cl)n[nH]1

Basic Information

ChEMBL ID CHEMBL3604167
Phase Preclinical
Structure Type MOL
InChI Key PDDGGNMBOQZMTN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

254.7
MW (Da)
2.04
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.77
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 C10H8ClFN4O
MW 254.65
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.57

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.48 5.85 334.0 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