Compound Detail
CHEMBL423513
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 | CHEMBL423513 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BTEWZIBVDSSLRZ-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
366.5
MW (Da)
2.98
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.02
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL318 | Ki | 7.02 | 7.02 | 94.6 | 1 |
| Adenosine A2 receptor CHEMBL2094117 | Ki | 4.99 | 4.99 | 10300.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 94.6 | nM | 7.02 | Binding affinity towards adenosine A1 receptor was determined using radioligand ... | 8258823 |
| Adenosine A2 receptor | Ki | = | 10300.0 | nM | 4.99 | Binding affinity towards adenosine A2 receptor was determined using radioligand ... | 8258823 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8258823 | 10.1021/jm00077a004 | Adenosine receptor A1 | 1 |
| 8258823 | 10.1021/jm00077a004 | Adenosine A2 receptor | 1 |
| 8258823 | 10.1021/jm00077a004 | Adenosine receptors; A1 & A2 | 1 |
Data from ChEMBL 36 via Core Engine