Compound Detail
CHEMBL400811
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Basic Information
| ChEMBL ID | CHEMBL400811 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SJNDOVVQKCHPDS-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
415.8
MW (Da)
3.91
ALogP
6
HBA
1
HBD
80.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL256 | Ki | 7.82 | 7.82 | 15.0 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 6.41 | 6.41 | 389.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 | Ki | = | 15.0 | nM | 7.82 | Displacement of [3H]AB-MECA from human adenosine A3 receptor expressed in CHO ce... | 17927167 |
| Adenosine receptor A1 | Ki | = | 389.2 | nM | 6.41 | Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell... | 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