Compound Detail
CHEMBL160109
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Basic Information
| ChEMBL ID | CHEMBL160109 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IRKLCWFBARVNOG-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
285.4
MW (Da)
1.08
ALogP
5
HBA
1
HBD
62.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.37
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serotonin 3 (5-HT3) receptor CHEMBL2094116 | IC50 | 6.37 | 6.37 | 429.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serotonin 3 (5-HT3) receptor | IC50 | = | 429.0 | nM | 6.37 | Inhibition of [3H]GR-65630 binding to rat cortical membrane serotonin 3 receptor | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(01)80182-7 | Serotonin 3 (5-HT3) receptor | 2 |
Data from ChEMBL 36 via Core Engine