Compound Detail
CHEMBL1790736
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Basic Information
| ChEMBL ID | CHEMBL1790736 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AGLVJWCZPBFXMM-QJPTWQEYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
367.8
MW (Da)
1.86
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL318 | Ki | 6.3 | 5.945 | 497.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 497.0 | nM | 6.3 | Binding affinity for adenosine A1 receptor, was assessed from the ability to dis... | 10649980 |
| Adenosine receptor A1 | Ki | = | 2560.0 | nM | 5.59 | Binding affinity for adenosine A1 receptor, was assessed from the ability to dis... | 10649980 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10649980 | 10.1021/jm9911231 | Adenosine receptor A1 | 5 |
| 10649980 | 10.1021/jm9911231 | Adenosine receptors; A1 & A2a | 1 |
Data from ChEMBL 36 via Core Engine