Compound Detail
CHEMBL475445
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 | CHEMBL475445 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZXCVHJXQJJLILE-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
367.4
MW (Da)
3.31
ALogP
8
HBA
1
HBD
91.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | Ki | 8.8 | 8.8 | 1.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 1.6 | nM | 8.8 | 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