Compound Detail
CHEMBL92180
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Basic Information
| ChEMBL ID | CHEMBL92180 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MKLKQCNNSKNNOD-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
170.2
MW (Da)
0.22
ALogP
3
HBA
2
HBD
77.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.94
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3B CHEMBL3781 | Ki | 6.94 | 6.94 | 116.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3B | Ki | = | 116.0 | nM | 6.94 | In vitro binding affinity for the 5-hydroxytryptamine 3 receptor was determined ... | 2145434 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2145434 | 10.1021/jm00172a007 | 5-hydroxytryptamine receptor 3B | 1 |
Data from ChEMBL 36 via Core Engine