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Compound Detail

CHEMBL4215686

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CN(C)C(=O)Cn1cc(Cl)c2ncc(-c3cccc(C(F)F)c3)cc21

Basic Information

ChEMBL ID CHEMBL4215686
Phase Preclinical
Structure Type MOL
InChI Key CDXXGYBOTBOLGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
4.38
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.69
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 C18H16ClF2N3O
MW 363.80
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 7.3 7.3 50.1 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.3 7.3 50.1 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