Compound Detail
CHEMBL105625
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Basic Information
| ChEMBL ID | CHEMBL105625 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GMYMGBFWJJHMIQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
414.9
MW (Da)
2.96
ALogP
5
HBA
0
HBD
69.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.35
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Ki | 6.35 | 6.35 | 450.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 450.0 | nM | 6.35 | Binding affinity towards human Dopamine receptor D2 was determined via standard ... | 12372512 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12372512 | 10.1016/s0960-894x(02)00655-8 | D(2) dopamine receptor | 1 |
| 12372512 | 10.1016/s0960-894x(02)00655-8 | D(4) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine