Compound Detail
CHEMBL33709
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Basic Information
| ChEMBL ID | CHEMBL33709 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WBHQSNZTNHUEAG-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
331.4
MW (Da)
0.69
ALogP
8
HBA
2
HBD
116.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.24
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2b CHEMBL255 | Ki | 7.24 | 7.24 | 58.0 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 6.85 | 6.85 | 140.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2b | Ki | = | 58.0 | nM | 7.24 | Binding affinity of compound for displacement of specific [3H]- DPCPX binding at... | 14998332 |
| Adenosine receptor A1 | Ki | = | 140.0 | nM | 6.85 | Displacement of specific [3H]DPCPX binding at human adenosine A1 receptor expres... | 14998332 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14998332 | 10.1021/jm0309654 | Adenosine receptor A1 | 1 |
| 14998332 | 10.1021/jm0309654 | Adenosine receptor A2a | 1 |
| 14998332 | 10.1021/jm0309654 | Adenosine receptor A2b | 1 |
| 14998332 | 10.1021/jm0309654 | Adenosine receptor A3 | 1 |
| 14998332 | 10.1021/jm0309654 | Adenosine receptors; A1 & A2b | 1 |
| 14998332 | 10.1021/jm0309654 | Adenosine A2 receptor | 1 |
| 14998332 | 10.1021/jm0309654 | Adenosine receptors; A2b & A3 | 1 |
Data from ChEMBL 36 via Core Engine