Compound Detail
CHEMBL430371
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Basic Information
| ChEMBL ID | CHEMBL430371 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XFXJOECCOKNBMS-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
520.7
MW (Da)
6.75
ALogP
4
HBA
1
HBD
49.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 7.96 | 7.96 | 10.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 10.9 | nM | 7.96 | Displacement of [3H]spiperone from human D3 receptor expressed in CHO cells | 17826096 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17826096 | 10.1016/j.bmc.2007.08.034 | D(2) dopamine receptor | 1 |
| 17826096 | 10.1016/j.bmc.2007.08.034 | D(3) dopamine receptor | 1 |
| 17826096 | 10.1016/j.bmc.2007.08.034 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine