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Compound Detail

CHEMBL5922388

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Cc1cc(-c2cnc3[nH]c(=O)n(Cc4cncc(F)c4)c3c2)ccc1F

Basic Information

ChEMBL ID CHEMBL5922388
Phase Preclinical
Structure Type MOL
InChI Key LVOLXARNQNCSGZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
3.42
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F2N4O
MW 352.34
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 7.72 7.72 19.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine