Compound Detail
CHEMBL517418
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Basic Information
| ChEMBL ID | CHEMBL517418 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RPESVFFSTNXZGQ-UHFFFAOYSA-N |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
337.3
MW (Da)
2.02
ALogP
9
HBA
1
HBD
138.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 8.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | Ki | 8.18 | 8.18 | 6.6 | 1 |
| Adenosine receptor A3 CHEMBL256 | Ki | 6.78 | 6.78 | 168.0 | 1 |
| Adenosine receptor A2b CHEMBL255 | Ki | 6.42 | 6.42 | 383.0 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 6.4 | 6.4 | 400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 6.6 | nM | 8.18 | Displacement of radioligand from human recombinant adenosine A2A receptor at 21 ... | 19072055 |
| Adenosine receptor A3 | Ki | = | 168.0 | nM | 6.78 | Displacement of radioligand from human recombinant adenosine A3 receptor at 21 d... | 19072055 |
| Adenosine receptor A2b | Ki | = | 383.0 | nM | 6.42 | Displacement of radioligand from human recombinant adenosine A2B receptor at 21 ... | 19072055 |
| Adenosine receptor A1 | Ki | = | 400.0 | nM | 6.4 | Displacement of radioligand from human recombinant adenosine A1 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