Compound Detail
CHEMBL114911
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Basic Information
| ChEMBL ID | CHEMBL114911 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PYAURESDWUMJMR-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
349.9
MW (Da)
3.22
ALogP
3
HBA
0
HBD
36.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serotonin 3 (5-HT3) receptor CHEMBL2094116 | Ki | 6.4 | 6.4 | 400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serotonin 3 (5-HT3) receptor | Ki | = | 400.0 | nM | 6.4 | In vitro affinity for 5-hydroxytryptamine 3 (5-HT3) receptor by displacement of ... | 9341912 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9341912 | 10.1021/jm970060o | Serotonin 3 (5-HT3) receptor | 3 |
Data from ChEMBL 36 via Core Engine