Compound Detail
CHEMBL25359
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Basic Information
| ChEMBL ID | CHEMBL25359 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DYVLYWKEJHHXOH-TYZXPVIJSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
231.3
MW (Da)
2.59
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Ki | 8.62 | 8.62 | 2.4 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 7.77 | 7.77 | 17.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 7.21 | 7.21 | 62.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 2.4 | nM | 8.62 | Compound was tested for agonistic activity against D2 receptor from cloned CHO c... | 8496900 |
| D(2) dopamine receptor | Ki | = | 17.0 | nM | 7.77 | Compound was tested for antagonistic activity against D2 receptor from rat stria... | 8496900 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 62.0 | nM | 7.21 | Binding affinity against 5-hydroxytryptamine 1A receptor from bovine hippocampus... | 8496900 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8496900 | 10.1021/jm00062a001 | D(2) dopamine receptor | 3 |
| 8496900 | 10.1021/jm00062a001 | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine