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Compound Detail

CHEMBL53067

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CCOC1(OCC)C2c3ccccc3C([n+]3ccn(C)c32)C1(C)C.[Cl-]

Basic Information

ChEMBL ID CHEMBL53067
Phase Preclinical
Structure Type MOL
InChI Key FFYUNBYWRLMHTH-UHFFFAOYSA-M
Parent Compound CHEMBL1178993
Active Moiety CHEMBL1178993
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.16
ALogP
3
HBA
0
HBD
27.3
PSA (Ų)
0.64
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 C20H27ClN2O2
MW 362.90
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.24

Activity Summary

IC50 1 meas. best 7.28
Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.09 8.09 8.2 1
ADMET
CHEMBL612558
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752207 10.1021/jm00010a028 Glutamate NMDA receptor 1
7752207 10.1021/jm00010a028 ADMET 1

Data from ChEMBL 36 via Core Engine