Compound Detail
CHEMBL51800
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[Cl-].c1ccc2c(c1)C1CC(c3ccoc3)(c3ccoc3)C2c2n(Cc3ccc4ccccc4c3)cc[n+]21
Basic Information
| ChEMBL ID | CHEMBL51800 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PBMLXKAGNCQGNS-UHFFFAOYSA-M |
| Parent Compound | CHEMBL1178968 |
| Active Moiety | CHEMBL1178968 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
469.6
MW (Da)
6.59
ALogP
3
HBA
0
HBD
35.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.48
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate NMDA receptor CHEMBL1907608 | Ki | 6.48 | 6.48 | 330.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate NMDA receptor | Ki | = | 330.0 | nM | 6.48 | Binding affinity against phencyclidine (PCP) site of N-methyl-D-aspartate glutam... | 7752207 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7752207 | 10.1021/jm00010a028 | Glutamate NMDA receptor | 1 |
Data from ChEMBL 36 via Core Engine