Compound Detail
CHEMBL108186
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Basic Information
| ChEMBL ID | CHEMBL108186 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JJHFMCIAAKWGHM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
352.5
MW (Da)
5.16
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL339 | Ki | 7.4 | 7.4 | 40.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 40.0 | nM | 7.4 | Binding affinity at Dopamine receptor D2 in rat striatal membrane by [3H]spipero... | 8759640 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8759640 | 10.1021/jm950721m | D(2) dopamine receptor | 1 |
| 8759640 | 10.1021/jm950721m | Mus musculus | 1 |
| 8759640 | 10.1021/jm950721m | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine