Compound Detail
CHEMBL2112109
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Basic Information
| ChEMBL ID | CHEMBL2112109 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LIMGOFPYHUEMJW-RNFRBKRXSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
234.3
MW (Da)
-0.70
ALogP
7
HBA
3
HBD
101.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 4.37
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor CHEMBL2111329 | Ki | 4.37 | 4.37 | 42500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor | Ki | = | 42500.0 | nM | 4.37 | Binding affinity towards adenosine receptor | 1654429 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1654429 | 10.1021/jm00113a017 | Adenosine receptor | 1 |
Data from ChEMBL 36 via Core Engine