Compound Detail
CHEMBL480570
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL480570 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KNLVCUBRKZFOEV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
480.5
MW (Da)
2.01
ALogP
10
HBA
1
HBD
104.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | Ki | 9.52 | 9.52 | 0.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 0.3 | nM | 9.52 | Displacement of [3H]SCH58261 from human adenosine A2A receptor expressed in HEK2... | 19109019 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19109019 | 10.1016/j.bmcl.2008.11.075 | Adenosine receptor A2a | 1 |
| 19109019 | 10.1016/j.bmcl.2008.11.075 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine