Compound Detail
CHEMBL2419150
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Basic Information
| ChEMBL ID | CHEMBL2419150 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QEFPHPOWHSXBBC-LPYMAVHISA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
428.4
MW (Da)
5.91
ALogP
5
HBA
0
HBD
41.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 10.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | Ki | 10.17 | 10.17 | 0.1 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 9.6 | 9.6 | 0.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 0.067 | nM | 10.17 | Displacement of [3H]ZM241385 from human A2A receptor expressed in HEK293 cell me... | 23953686 |
| Adenosine receptor A1 | Ki | = | 0.25 | nM | 9.6 | Displacement of [3H]DPCPX from human A1 receptor expressed in HEK293 cell membra... | 23953686 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23953686 | 10.1016/j.bmc.2013.07.005 | Unchecked | 1 |
| 23953686 | 10.1016/j.bmc.2013.07.005 | Adenosine receptor A1 | 1 |
| 23953686 | 10.1016/j.bmc.2013.07.005 | Adenosine receptor A2a | 1 |
Data from ChEMBL 36 via Core Engine