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Compound Detail

CHEMBL212990

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Cc1ccc(OC2CCN(C(=O)c3nc4cc(O)ccc4[nH]3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL212990
Phase Preclinical
Structure Type MOL
InChI Key XLBBJTZJXQARGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.26
ALogP
4
HBA
2
HBD
78.5
PSA (Ų)
0.76
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 C20H21N3O3
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 8.96 8.96 1.1 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 8.52 8.52 3.0 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