Compound Detail
CHEMBL338837
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Basic Information
| ChEMBL ID | CHEMBL338837 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UAEQEDBUYPTJIP-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
371.3
MW (Da)
5.59
ALogP
4
HBA
0
HBD
43.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL256 | IC50 | 6.5 | 6.5 | 320.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 | IC50 | = | 320.0 | nM | 6.5 | Displacement of specific [125I]AB-MECA binding at human adenosine A3 receptor ex... | 15203160 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15203160 | 10.1016/j.bmcl.2004.04.099 | Adenosine receptor A2a | 1 |
| 15203160 | 10.1016/j.bmcl.2004.04.099 | Adenosine receptor A3 | 1 |
Data from ChEMBL 36 via Core Engine