Compound Detail
CHEMBL608762
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CNC(=O)[C@H]1OC(n2cnc3c(NCc4cccc(C(F)(F)F)c4)ncnc32)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL608762 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HZKYELRMGIQCAE-CDJKEZFESA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
452.4
MW (Da)
0.82
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 7.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL3360 | Ki | 7.51 | 7.51 | 31.0 | 1 |
| Adenosine receptor A1 CHEMBL318 | Ki | 6.3 | 6.3 | 496.0 | 1 |
| Adenosine A2 receptor CHEMBL2094117 | Ki | 6.24 | 6.24 | 574.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 | Ki | = | 31.0 | nM | 7.51 | Binding affinity for rat A3-adenosine receptor expressed in chinese hamster ovar... | 8126704 |
| Adenosine receptor A1 | Ki | = | 496.0 | nM | 6.3 | Binding affinity for A1-adenosine receptor by the displacement of specific [3H]-... | 8126704 |
| Adenosine A2 receptor | Ki | = | 574.0 | nM | 6.24 | Binding affinity for A2-adenosine receptor by the displacement of specific [3H]-... | 8126704 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8126704 | 10.1021/jm00031a014 | Adenosine receptor A1 | 1 |
| 8126704 | 10.1021/jm00031a014 | Adenosine A2 receptor | 1 |
| 8126704 | 10.1021/jm00031a014 | Adenosine receptor A3 | 1 |
| 8126704 | 10.1021/jm00031a014 | Adenosine receptors; A1 & A3 | 1 |
| 8126704 | 10.1021/jm00031a014 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine