Compound Detail
CHEMBL467867
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Basic Information
| ChEMBL ID | CHEMBL467867 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VVFOTYRTTIHHKA-UHFFFAOYSA-N |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
327.4
MW (Da)
2.11
ALogP
8
HBA
1
HBD
95.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 7.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | Ki | 7.51 | 7.51 | 31.0 | 1 |
| Adenosine receptor A2b CHEMBL255 | Ki | 6.37 | 6.37 | 423.0 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 6.05 | 6.05 | 894.0 | 1 |
| Adenosine receptor A3 CHEMBL256 | Ki | 5.75 | 5.75 | 1779.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 31.0 | nM | 7.51 | Displacement of radioligand from human recombinant adenosine A2A receptor at 21 ... | 19072055 |
| Adenosine receptor A2b | Ki | = | 423.0 | nM | 6.37 | Displacement of radioligand from human recombinant adenosine A2B receptor at 21 ... | 19072055 |
| Adenosine receptor A1 | Ki | = | 894.0 | nM | 6.05 | Displacement of radioligand from human recombinant adenosine A1 receptor at 21 d... | 19072055 |
| Adenosine receptor A3 | Ki | = | 1779.0 | nM | 5.75 | Displacement of radioligand from human recombinant adenosine A3 receptor at 21 d... | 19072055 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19072055 | 10.1021/jm800961g | Adenosine receptor A3 | 1 |
| 19072055 | 10.1021/jm800961g | Adenosine receptor A2b | 1 |
| 19072055 | 10.1021/jm800961g | Adenosine receptor A1 | 1 |
| 19072055 | 10.1021/jm800961g | Adenosine receptor A2a | 1 |
Data from ChEMBL 36 via Core Engine