Compound Detail
CHEMBL305341
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Basic Information
| ChEMBL ID | CHEMBL305341 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PJRCRPZYNQZZBV-UHFFFAOYSA-N |
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
270.4
MW (Da)
4.15
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 6.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL339 | Ki | 6.46 | 6.46 | 350.0 | 2 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 6.24 | 6.24 | 570.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 350.0 | nM | 6.46 | Displacement of [3H]spiperone from dopamine receptor D2 | 8340910 |
| D(2) dopamine receptor | Ki | = | 350.0 | nM | 6.46 | Displacement of the radioligand [3H]spiperone from D2 receptor | 7932553 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 570.0 | nM | 6.24 | In vitro binding affinity against 5-hydroxytryptamine 1A receptor using [3H]8-OH... | 8340910 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 570.0 | nM | 6.24 | Displacement of the radioligand [3H]8-OH-DPAT from 5-hydroxytryptamine 1A recept... | 7932553 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8340910 | 10.1021/jm00067a002 | Rattus norvegicus | 7 |
| 7932553 | 10.1021/jm00046a010 | Rattus norvegicus | 7 |
| 2570151 | 10.1021/jm00129a017 | D(2) dopamine receptor | 2 |
| 8340910 | 10.1021/jm00067a002 | D(2) dopamine receptor | 1 |
| 8340910 | 10.1021/jm00067a002 | 5-hydroxytryptamine receptor 1A | 1 |
| 7932553 | 10.1021/jm00046a010 | 5-hydroxytryptamine receptor 1A | 1 |
| 7932553 | 10.1021/jm00046a010 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine