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Compound Detail

CHEMBL4463483

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CN(C)C(=O)Cn1ccc2ncc(-c3ccccc3C(F)(F)F)cc21

Basic Information

ChEMBL ID CHEMBL4463483
Phase Preclinical
Structure Type MOL
InChI Key ASFMVAGVUIWWMD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
3.81
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F3N3O
MW 347.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 5.35 5.35 4460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30891123 10.1021/acsmedchemlett.8b00542 Glutamate NMDA receptor; GRIN1/GRIN2B 1
30891123 10.1021/acsmedchemlett.8b00542 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine