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Compound Detail

CHEMBL3604153

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O=C(Nc1ccc(F)cc1Cl)c1n[nH]c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL3604153
Phase Preclinical
Structure Type MOL
InChI Key BEVTYLZKKCIGFB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.5
MW (Da)
3.76
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.89
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 C10H5Cl3FN3O
MW 308.53
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.24

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 7.85 7.675 14.0 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