Compound Detail
CHEMBL1795500
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Basic Information
| ChEMBL ID | CHEMBL1795500 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DZDVNLWZIJIPCT-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
305.3
MW (Da)
2.99
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL256 | Ki | 6.22 | 6.22 | 600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 | Ki | = | 600.0 | nM | 6.22 | Displacement of [125I]I-AB-MECA from human recombinant adenosine A3 receptor exp... | 21616671 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21616671 | 10.1016/j.bmc.2011.05.001 | Adenosine receptor A3 | 1 |
| 21616671 | 10.1016/j.bmc.2011.05.001 | Adenosine receptor A1 | 1 |
| 21616671 | 10.1016/j.bmc.2011.05.001 | Adenosine receptor A2a | 1 |
| 21616671 | 10.1016/j.bmc.2011.05.001 | Adenosine receptor A2b | 1 |
Data from ChEMBL 36 via Core Engine