Compound Detail
CHEMBL2206270
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Basic Information
| ChEMBL ID | CHEMBL2206270 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IXVCYXLRBYFANX-UIOOFZCWSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
464.7
MW (Da)
5.72
ALogP
4
HBA
2
HBD
46.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL3138 | Ki | 8.4 | 8.4 | 4.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 7.16 | 7.16 | 70.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 4.0 | nM | 8.4 | Displacement of [3H]spiperone from rat cloned dopamine D3 receptor expressed in ... | 23275802 |
| D(2) dopamine receptor | Ki | = | 70.0 | nM | 7.16 | Displacement of [3H]spiperone from rat cloned dopamine D2L receptor expressed in... | 23275802 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23275802 | 10.1021/ml3002117 | Unchecked | 1 |
| 23275802 | 10.1021/ml3002117 | D(3) dopamine receptor | 1 |
| 23275802 | 10.1021/ml3002117 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine