Compound Detail
CHEMBL384279
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Basic Information
| ChEMBL ID | CHEMBL384279 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OWEIZFWQMOUOHL-PIHIASKNSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
357.5
MW (Da)
2.55
ALogP
4
HBA
2
HBD
84.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL318 | Ki | 8.0 | 8.0 | 10.0 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 7.22 | 7.22 | 60.0 | 1 |
| Adenosine receptor A2b CHEMBL255 | Ki | 5.66 | 5.66 | 2200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 10.0 | nM | 8.0 | Displacement of [3H]DPCPX from adenosine A1 receptor in rat cerebral cortex | 17125265 |
| Adenosine receptor A1 | Ki | = | 60.0 | nM | 7.22 | Displacement of [125I]ABA from human adenosine A1 receptor | 17125265 |
| Adenosine receptor A2b | Ki | = | 2200.0 | nM | 5.66 | Displacement of [125I]3-(4-aminobenzyl)-8-phenyloxyacetate-1-propyl-xanthine fro... | 17125265 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17125265 | 10.1021/jm060539t | Adenosine receptor A1 | 2 |
| 17125265 | 10.1021/jm060539t | Adenosine receptor A2a | 2 |
| 17125265 | 10.1021/jm060539t | Adenosine receptor A2b | 1 |
| 17125265 | 10.1021/jm060539t | Adenosine receptor A3 | 1 |
| 17125265 | 10.1021/jm060539t | Adenosine receptors; A1 & A2a | 1 |
| 17125265 | 10.1021/jm060539t | Adenosine receptors; A1 & A2b | 1 |
Data from ChEMBL 36 via Core Engine