Compound Detail
CHEMBL569454
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Basic Information
| ChEMBL ID | CHEMBL569454 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZURGFCUYILNMNA-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
177.2
MW (Da)
0.31
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.29
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 6.29 | 5.915 | 515.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 515.0 | nM | 6.29 | Displacement of [3H]adenine from adenine 1 receptor in HEK293 cells by liquid sc... | 19731917 |
| Unchecked | Ki | = | 2850.0 | nM | 5.54 | Displacement of [3H]adenine from adenine 1 receptor in rat brain cortical membra... | 19731917 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19731917 | 10.1021/jm9006356 | Unchecked | 7 |
| 30407816 | 10.1021/acs.jmedchem.8b01457 | Protein ENL | 1 |
Data from ChEMBL 36 via Core Engine