Compound Detail
CHEMBL1788233
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 | CHEMBL1788233 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HKISLJPSAZWGQZ-ZCFIWIBFSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
219.2
MW (Da)
0.44
ALogP
4
HBA
0
HBD
53.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 4.64
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL318 | Ki | 4.64 | 4.64 | 23000.0 | 1 |
| Adenosine receptor A2a CHEMBL302 | Ki | 4.3 | 4.3 | 50400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 23000.0 | nM | 4.64 | Binding affinity against Adenosine A1 receptor by displacing [3H]CHA radioligand... | 12139454 |
| Adenosine receptor A2a | Ki | = | 50400.0 | nM | 4.3 | Binding affinity to the adenosine A2A receptor by displacement of [3H]CGS-21680 ... | 12139454 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12139454 | 10.1021/jm011093d | Adenosine receptor A1 | 1 |
| 12139454 | 10.1021/jm011093d | Adenosine receptor A2a | 1 |
| 12139454 | 10.1021/jm011093d | Adenosine receptor A3 | 1 |
Data from ChEMBL 36 via Core Engine