Compound Detail
CHEMBL122632
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Basic Information
| ChEMBL ID | CHEMBL122632 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IOBZVVSBEAFOGH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
348.4
MW (Da)
4.31
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL256 | IC50 | 8.92 | 8.92 | 1.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 | IC50 | = | 1.2 | nM | 8.92 | Displacement of [125I]AB-MECA binding to human Adenosine A3 receptor expressed i... | 12166943 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15203147 | 10.1016/j.bmcl.2004.05.007 | No relevant target | 1 |
| 15203147 | 10.1016/j.bmcl.2004.05.007 | Adenosine receptor A3 | 1 |
| 12166943 | 10.1021/jm010570p | Adenosine receptor A2a | 1 |
| 12166943 | 10.1021/jm010570p | Adenosine receptor A3 | 1 |
| 12166943 | 10.1021/jm010570p | Adenosine receptors; A2a & A3 | 1 |
Data from ChEMBL 36 via Core Engine