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Compound Detail

CHEMBL284933

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C/N=C(\N)c1ccc(-c2ccc(-c3ccc(/C(N)=N/C)cc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL284933
Phase Preclinical
Structure Type MOL
InChI Key PJXXOTMPTCSMBW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.28
ALogP
3
HBA
2
HBD
89.9
PSA (Ų)
0.57
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 C20H20N4O
MW 332.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.16 4.89 6970.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26117647 10.1016/j.bmc.2015.06.012 Glutamate NMDA receptor 4
9438029 10.1021/jm970570i Rattus norvegicus 2
9438029 10.1021/jm970570i ADMET 2

Data from ChEMBL 36 via Core Engine