Compound Detail
CHEMBL570188
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Basic Information
| ChEMBL ID | CHEMBL570188 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HQVGADXQHMROOB-DEOSSOPVSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
476.7
MW (Da)
4.18
ALogP
7
HBA
1
HBD
61.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.32
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 8.32 | 8.32 | 4.8 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.57 | 6.57 | 270.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 4.78 | nM | 8.32 | Displacement of [3H]spiperone from human dopamine D3 receptor expressed in HEK29... | 20038106 |
| D(2) dopamine receptor | Ki | = | 270.0 | nM | 6.57 | Displacement of [3H]spiperone from human dopamine D2L receptor expressed in HEK2... | 20038106 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20038106 | 10.1021/jm901184n | Unchecked | 1 |
| 20038106 | 10.1021/jm901184n | D(2) dopamine receptor | 1 |
| 20038106 | 10.1021/jm901184n | D(3) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine