Compound Detail
CHEMBL1096753
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Basic Information
| ChEMBL ID | CHEMBL1096753 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LJGRGJTVEJEIDI-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
225.2
MW (Da)
1.61
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.23
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL226 | Ki | 6.23 | 6.23 | 584.7 | 1 |
| Adenosine receptor A3 CHEMBL256 | Ki | 6.04 | 6.04 | 922.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 584.7 | nM | 6.23 | Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell... | 20408530 |
| Adenosine receptor A3 | Ki | = | 922.0 | nM | 6.04 | Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO ... | 20408530 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20408530 | 10.1021/jm901785w | Adenosine receptor A3 | 1 |
| 20408530 | 10.1021/jm901785w | Adenosine receptor A1 | 1 |
| 20408530 | 10.1021/jm901785w | Adenosine receptor A2a | 1 |
| 20408530 | 10.1021/jm901785w | Adenosine deaminase | 1 |
Data from ChEMBL 36 via Core Engine