Compound Detail
CHEMBL16508
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Basic Information
| ChEMBL ID | CHEMBL16508 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CBHWZESTUNVRSU-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
285.3
MW (Da)
0.31
ALogP
9
HBA
2
HBD
120.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL302 | Ki | 7.11 | 7.11 | 77.7 | 1 |
| Adenosine receptor A1 CHEMBL318 | Ki | 6.01 | 6.01 | 978.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 77.7 | nM | 7.11 | Inhibition of [3H]-CGS- 21680 binding to Adenosine A2A receptor in rat striatal ... | 8676354 |
| Adenosine receptor A1 | Ki | = | 978.0 | nM | 6.01 | Inhibition of [3H]-CHA binding to Adenosine A1 receptor in rat whole brain homog... | 8676354 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8676354 | 10.1021/jm950746l | Adenosine receptor A2a | 2 |
| 8676354 | 10.1021/jm950746l | Adenosine receptor A1 | 1 |
| 8676354 | 10.1021/jm950746l | Adenosine receptors; A1 & A2a | 1 |
Data from ChEMBL 36 via Core Engine