Compound Detail
CHEMBL4541726
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Basic Information
| ChEMBL ID | CHEMBL4541726 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XNRXQKNFGNBLAM-JLHYYAGUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
250.3
MW (Da)
3.52
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.78
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL318 | Ki | 5.78 | 5.78 | 1650.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 1650.0 | nM | 5.78 | Displacement of [3H]DPCPX from adenosine A1 receptor in rat brain membranes by r... | 30881617 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30881617 | 10.1039/C8MD00540K | Adenosine receptor A2a | 2 |
| 30881617 | 10.1039/C8MD00540K | Adenosine receptor A1 | 1 |
Data from ChEMBL 36 via Core Engine