Compound Detail
CHEMBL515330
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Basic Information
| ChEMBL ID | CHEMBL515330 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NLIFRXPNXHCYSY-QTDMDRALSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
367.8
MW (Da)
1.43
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL226 | Ki | 7.55 | 7.55 | 28.4 | 1 |
| Adenosine receptor A3 CHEMBL256 | Ki | 5.17 | 5.17 | 6740.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 28.4 | nM | 7.55 | Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed ... | 19317449 |
| Adenosine receptor A3 | Ki | = | 6740.0 | nM | 5.17 | Displacement of [3H]HEMADO from human recombinant adenosine A3 receptor expresse... | 19317449 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19317449 | 10.1021/jm801456g | Adenosine receptor A1 | 1 |
| 19317449 | 10.1021/jm801456g | Adenosine receptor A2a | 1 |
| 19317449 | 10.1021/jm801456g | Adenosine receptor A2b | 1 |
| 19317449 | 10.1021/jm801456g | Adenosine receptor A3 | 1 |
| 19317449 | 10.1021/jm801456g | Unchecked | 1 |
| 19317449 | 10.1021/jm801456g | Adenosine receptors; A1 & A3 | 1 |
Data from ChEMBL 36 via Core Engine