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Compound Detail

CHEMBL5909495

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CN(C)C(=O)Cn1cc(C(F)(F)F)c2ncc(-c3cc(F)cc(F)c3)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5909495
Phase Preclinical
Structure Type MOL
InChI Key OXAKAURZDQDOAM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)
4.09
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F5N3O
MW 383.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
 IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate receptor ionotropic, NMDA 2B IC50 = 10.0 nM 8.0 Inhibition of Specific Binding to the Rat NR1/NR2B Receptor: The assay depends o... -

Data from ChEMBL 36 via Core Engine