Compound Detail
CHEMBL187190
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Basic Information
| ChEMBL ID | CHEMBL187190 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OILHCWVKALDFJJ-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
317.5
MW (Da)
5.12
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.69
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 7.23
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 7.23 | 6.695 | 59.0 | 2 |
| D(3) dopamine receptor CHEMBL3138 | Ki | 7.13 | 7.13 | 74.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 59.0 | nM | 7.23 | Binding affinity towards D2-like dopamine receptor in caudate-putamen membranes ... | 15501046 |
| D(3) dopamine receptor | Ki | = | 74.0 | nM | 7.13 | Binding affinity towards dopamine D3 receptor in ventral striatal membranes of s... | 15501046 |
| Unchecked | Ki | = | 696.0 | nM | 6.16 | Binding affinity towards D1-like dopamine receptor in caudate-putamen membranes ... | 15501046 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15501046 | 10.1016/j.bmcl.2004.09.047 | Unchecked | 4 |
| 15501046 | 10.1016/j.bmcl.2004.09.047 | D(3) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine