Compound Detail
CHEMBL3222098
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Basic Information
| ChEMBL ID | CHEMBL3222098 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XZHSQEWBGGQSRX-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
316.5
MW (Da)
3.60
ALogP
6
HBA
1
HBD
55.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | Ki | 6.96 | 6.96 | 110.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 110.0 | nM | 6.96 | Antagonist activity at human adenosine A2A receptor expressed in CHO-K1 cells pr... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1039/C1MD00082A | Adenosine receptor A2a | 1 |
| - | 10.1039/C1MD00082A | Adenosine receptor A1 | 1 |
Data from ChEMBL 36 via Core Engine