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Compound Detail

CHEMBL53273

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Cn1cc[n+]2c1C1c3ccccc3C2CC1(c1ccoc1)c1ccoc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL53273
Phase Preclinical
Structure Type MOL
InChI Key LIWWUHROAJXANX-UHFFFAOYSA-M
Parent Compound CHEMBL1178995
Active Moiety CHEMBL1178995
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.92
ALogP
3
HBA
0
HBD
35.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN2O2
MW 378.86
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness 0.57

Activity Summary

IC50 1 meas. best 6.59
Ki 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 8.54 8.54 2.9 1
ADMET
CHEMBL612558
IC50 6.59 6.59 257.0 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