Compound Detail
CHEMBL116367
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Basic Information
| ChEMBL ID | CHEMBL116367 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MNRGHKYZSUNTQE-CQSZACIVSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
251.3
MW (Da)
3.11
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.49
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 8.49 | 8.49 | 3.2 | 2 |
| D(1A) dopamine receptor CHEMBL265 | Ki | 4.62 | 4.62 | 23800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 3.2 | nM | 8.49 | In vitro affinity at 5-hydroxytryptamine 1A receptor of rat hippocampus by [3H]8... | 8784447 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 3.2 | nM | 8.49 | Displacement of [3H]8-OH-DPAT from rat 5HT1A receptor | 17228858 |
| D(1A) dopamine receptor | Ki | = | 23800.0 | nM | 4.62 | In vitro affinity at Dopamine receptor D1 of rat striatum by [3H]SCH-23390 displ... | 8784447 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8784447 | 10.1021/jm960188q | Rattus norvegicus | 6 |
| 8784447 | 10.1021/jm960188q | 5-hydroxytryptamine receptor 1A | 1 |
| 8784447 | 10.1021/jm960188q | D(1A) dopamine receptor | 1 |
| 8784447 | 10.1021/jm960188q | D(2) dopamine receptor | 1 |
| 17228858 | 10.1021/jm060959i | D(1A) dopamine receptor | 1 |
| 17228858 | 10.1021/jm060959i | D(2) dopamine receptor | 1 |
| 17228858 | 10.1021/jm060959i | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine