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Compound Detail

CHEMBL5641840

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CN(C(=O)Cn1nnc(-c2ccccc2)n1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5641840
Phase Preclinical
Structure Type MOL
InChI Key ZMIWASJQGJDUFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
2.14
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FN5O
MW 311.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.65

Activity Summary

EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ryanodine receptor 2
CHEMBL4745
EC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37922828 10.1016/j.ejmech.2023.115910 Ryanodine receptor 2 1

Data from ChEMBL 36 via Core Engine