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Compound Detail

CHEMBL215371

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Nc1ccc2[nH]c(C(=O)N3CCC(Cc4ccccc4)CC3)nc2c1

Basic Information

ChEMBL ID CHEMBL215371
Phase Preclinical
Structure Type MOL
InChI Key MZRDVTSFGVXKIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.24
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O
MW 334.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.4 7.4 40.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 6.84 6.84 143.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16782335 10.1016/j.bmcl.2006.06.002 Glutamate receptor ionotropic, NMDA 2B 1
16782335 10.1016/j.bmcl.2006.06.002 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine