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Compound Detail

CHEMBL5762840

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Cc1cc(-c2cnc3c(c2)n(Cc2cccnn2)c(=O)n3C)ccc1F

Basic Information

ChEMBL ID CHEMBL5762840
Phase Preclinical
Structure Type MOL
InChI Key UVIUKXUJQHUUNV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.69
ALogP
6
HBA
0
HBD
65.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FN5O
MW 349.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 8.05 8.05 9.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine