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Compound Detail

CHEMBL128138

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O=C1NCCN(c2cccc(F)n2)N1

Basic Information

ChEMBL ID CHEMBL128138
Phase Preclinical
Structure Type MOL
InChI Key XQEXQJSDUNVPHD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
0.25
ALogP
3
HBA
2
HBD
57.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9FN4O
MW 196.19
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.52 5.52 3000.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831760 10.1021/jm960372b Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine