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Compound Detail

CHEMBL5641700

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Fc1cccc(Cn2nc(-c3ccco3)cc2-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5641700
Phase Preclinical
Structure Type MOL
InChI Key CVZLQJJJJGXSCY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
5.00
ALogP
3
HBA
0
HBD
31.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15FN2O
MW 318.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.08

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL5314326
IC50 7.34 6.395 45.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37918036 10.1016/j.ejmech.2023.115874 Neutrophil 4

Data from ChEMBL 36 via Core Engine