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Compound Detail

CHEMBL3604171

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O=C(Nc1ccc(F)cc1)c1cn[nH]n1

Basic Information

ChEMBL ID CHEMBL3604171
Phase Preclinical
Structure Type MOL
InChI Key OJVNTRIPQRYYMN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
1.20
ALogP
3
HBA
2
HBD
70.7
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 C9H7FN4O
MW 206.18
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -2.32

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.02 5.82 947.0 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