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Compound Detail

CHEMBL17252

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N#Cc1ccc(-c2nc(-c3ccnc4ccccc34)c(-c3ccc(F)cc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL17252
Phase Preclinical
Structure Type MOL
InChI Key XOGKVXYRPWKCIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
5.97
ALogP
3
HBA
1
HBD
65.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H15FN4
MW 390.42
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.22 6.22 600.0 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 1

Data from ChEMBL 36 via Core Engine