Compound Detail
CHEMBL47437
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Basic Information
| ChEMBL ID | CHEMBL47437 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FORRQBUVICVFDG-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
436.3
MW (Da)
3.04
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 6.48
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL318 | Ki | 6.48 | 6.48 | 330.0 | 1 |
| Adenosine receptor A2a CHEMBL302 | Ki | 5.76 | 5.76 | 1720.0 | 1 |
| Adenosine receptor A3 CHEMBL3360 | Ki | 4.7 | 4.7 | 20000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 330.0 | nM | 6.48 | Binding affinity against adenosine A1 receptor from rat brain. | 7752196 |
| Adenosine receptor A2a | Ki | = | 1720.0 | nM | 5.76 | Binding affinity against adenosine A2A receptor from rat brain. | 7752196 |
| Adenosine receptor A3 | Ki | = | 20000.0 | nM | 4.7 | Binding affinity against adenosine A3 receptor from rat brain. | 7752196 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7752196 | 10.1021/jm00010a017 | Adenosine receptor A1 | 1 |
| 7752196 | 10.1021/jm00010a017 | Adenosine receptor A2a | 1 |
| 7752196 | 10.1021/jm00010a017 | Adenosine receptor A3 | 1 |
| 7752196 | 10.1021/jm00010a017 | Adenosine receptors; A1 & A3 | 1 |
| 7752196 | 10.1021/jm00010a017 | Adenosine receptor A2a and A3 | 1 |
Data from ChEMBL 36 via Core Engine