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Compound Detail

CHEMBL17148

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N#CNC(=N)Cc1ccc(-c2nc(-c3ccncc3)c(-c3ccc(F)cc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL17148
Phase Preclinical
Structure Type MOL
InChI Key NSYZFNNALDBTTO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
4.54
ALogP
4
HBA
3
HBD
101.2
PSA (Ų)
0.20
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17FN6
MW 396.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.38 6.38 420.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00189-Z Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine