Compound Detail
CHEMBL406049
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 | CHEMBL406049 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JDGVLPPKIZVIOR-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
275.4
MW (Da)
4.11
ALogP
5
HBA
0
HBD
38.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | Ki | 8.51 | 8.51 | 3.1 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 6.62 | 6.62 | 240.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 3.1 | nM | 8.51 | Binding affinity at human adenosine A2A receptor | 18407496 |
| Adenosine receptor A1 | Ki | = | 240.0 | nM | 6.62 | Binding affinity at human adenosine A1 receptor | 18407496 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18407496 | 10.1016/j.bmcl.2008.03.076 | Adenosine receptor A2a | 3 |
| 18407496 | 10.1016/j.bmcl.2008.03.076 | Adenosine receptor A1 | 1 |
| 18407496 | 10.1016/j.bmcl.2008.03.076 | Mus musculus | 1 |
Data from ChEMBL 36 via Core Engine