Compound Detail
CHEMBL235296
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Basic Information
| ChEMBL ID | CHEMBL235296 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BVEZIYPLUYORNU-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
445.9
MW (Da)
3.92
ALogP
7
HBA
1
HBD
90.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.25
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL256 | Ki | 7.25 | 7.25 | 55.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 | Ki | = | 55.7 | nM | 7.25 | Displacement of [3H]AB-MECA from human adenosine A3 receptor expressed in CHO ce... | 17927167 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17927167 | 10.1021/jm0708376 | Adenosine receptor A1 | 1 |
| 17927167 | 10.1021/jm0708376 | Adenosine receptor A2a | 1 |
| 17927167 | 10.1021/jm0708376 | Adenosine receptor A3 | 1 |
Data from ChEMBL 36 via Core Engine