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Compound Detail

CHEMBL4206361

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CC(=O)CCn1ccc2ncc(-c3ccc(F)cc3)cc21

Basic Information

ChEMBL ID CHEMBL4206361
Phase Preclinical
Structure Type MOL
InChI Key LMFIZWUAYDLCQH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.82
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15FN2O
MW 282.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 7.9 7.9 12.6 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28947933 10.1021/acsmedchemlett.7b00309 Glutamate NMDA receptor; GRIN1/GRIN2B 1

Data from ChEMBL 36 via Core Engine