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Compound Detail

CHEMBL563196

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O=C(c1ccncc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL563196
Phase Preclinical
Structure Type MOL
InChI Key WTRWBYGUMQEFFI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)
2.45
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.70
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 C12H8FNO
MW 201.20
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 2.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 2.44 2.355 3673000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19618939 10.1021/jm900259h Leukotriene A-4 hydrolase 2
19618939 10.1021/jm900259h Blood 1
19618939 10.1021/jm900259h No relevant target 1
19950900 10.1021/jm900838g Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine