Compound Detail
CHEMBL77334
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Basic Information
| ChEMBL ID | CHEMBL77334 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YTLARIHDMMQLCL-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
403.5
MW (Da)
4.66
ALogP
5
HBA
1
HBD
52.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Ki | 7.92 | 7.92 | 12.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 7.39 | 7.39 | 41.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 12.0 | nM | 7.92 | Binding affinity for dopamine receptor D2 determined using [3H]spiperone | 11527728 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 41.0 | nM | 7.39 | Binding affinity for 5-hydroxytryptamine 1A receptor determined using [3H]8-OH-D... | 11527728 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11527728 | 10.1016/s0960-894x(01)00425-5 | D(2) dopamine receptor | 1 |
| 11527728 | 10.1016/s0960-894x(01)00425-5 | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine