Compound Detail
CHEMBL1783468
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Basic Information
| ChEMBL ID | CHEMBL1783468 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UAYAHUAGYNBAFZ-INIZCTEOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
269.3
MW (Da)
2.65
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.14
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 6.14 | 6.14 | 717.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 717.0 | nM | 6.14 | Displacement of [3H]-(+)-MK801 from NMDA receptor PCP binding site in pig cortex... | 21444132 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21444132 | 10.1016/j.ejmech.2011.02.070 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine