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Compound Detail

CHEMBL3604178

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O=C(Nc1cnc2cc(F)ccc2c1)c1cn[nH]n1

Basic Information

ChEMBL ID CHEMBL3604178
Phase Preclinical
Structure Type MOL
InChI Key DWBUWDYUERPYSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

257.2
MW (Da)
1.74
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.73
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 C12H8FN5O
MW 257.23
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.21

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.22 6.22 596.0 1

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