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Compound Detail

CHEMBL279660

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

Basic Information

ChEMBL ID CHEMBL279660
Phase Preclinical
Structure Type MOL
InChI Key UDRBFQQQLONWPG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.06
ALogP
3
HBA
2
HBD
89.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O
MW 360.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.91 4.71 12200.0 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 1
9438029 10.1021/jm970570i ADMET 1

Data from ChEMBL 36 via Core Engine