Compound Detail
CHEMBL218261
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL218261 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RAIDOKRWKAIHOH-UHFFFAOYSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
363.5
MW (Da)
5.14
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.69
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 9.38
EC50 1 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL339 | Ki | 9.38 | 9.38 | 0.4 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 8.24 | 8.24 | 5.8 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | EC50 | 8.0 | 8.0 | 10.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 0.4169 | nM | 9.38 | Displacement of [3H]YM-09151-2 from rat striatum D2 receptor | 17300168 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 5.754 | nM | 8.24 | Displacement of [3H]OH-DPAT from rat cortex 5HT1A receptor | 17300168 |
| 5-hydroxytryptamine receptor 1A | EC50 | = | 10.0 | nM | 8.0 | Agonist activity at human 5HT1A receptor in HeLa cells assessed as stimulation o... | 17300168 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17300168 | 10.1021/jm061180b | Rattus norvegicus | 7 |
| 17300168 | 10.1021/jm061180b | D(2) dopamine receptor | 4 |
| 17300168 | 10.1021/jm061180b | 5-hydroxytryptamine receptor 1A | 3 |
Data from ChEMBL 36 via Core Engine