Compound Detail
CHEMBL3884161
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Basic Information
| ChEMBL ID | CHEMBL3884161 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JRNSVVDDKAJZGF-UHFFFAOYSA-N |
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
517.4
MW (Da)
5.47
ALogP
7
HBA
0
HBD
73.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 7 meas. best 11.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 11.0 | 11.0 | 0.0 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 9.15 | 9.15 | 0.7 | 1 |
| 5-hydroxytryptamine receptor 2C CHEMBL324 | Ki | 9.0 | 9.0 | 1.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 8.57 | 8.57 | 2.7 | 1 |
| 5-hydroxytryptamine receptor 6 CHEMBL3371 | Ki | 7.93 | 7.93 | 11.7 | 1 |
| Adrenergic receptor alpha-1 CHEMBL1907610 | Ki | 6.83 | 6.83 | 147.0 | 1 |
| Histamine H1 receptor CHEMBL3943 | Ki | 6.73 | 6.73 | 186.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27639363 | 10.1016/j.ejmech.2016.09.008 | D(2) dopamine receptor | 1 |
| 27639363 | 10.1016/j.ejmech.2016.09.008 | 5-hydroxytryptamine receptor 1A | 1 |
| 27639363 | 10.1016/j.ejmech.2016.09.008 | 5-hydroxytryptamine receptor 2A | 1 |
| 27639363 | 10.1016/j.ejmech.2016.09.008 | Histamine H1 receptor | 1 |
| 27639363 | 10.1016/j.ejmech.2016.09.008 | 5-hydroxytryptamine receptor 2C | 1 |
| 27639363 | 10.1016/j.ejmech.2016.09.008 | Adrenergic receptor alpha-1 | 1 |
| 27639363 | 10.1016/j.ejmech.2016.09.008 | 5-hydroxytryptamine receptor 6 | 1 |
Data from ChEMBL 36 via Core Engine