Compound Detail
CHEMBL26455
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Basic Information
| ChEMBL ID | CHEMBL26455 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HGFWMGARSDHJFP-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
222.2
MW (Da)
-0.16
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 4.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL2605 | Ki | 4.96 | 4.96 | 11000.0 | 1 |
| Adenosine receptor A1 CHEMBL318 | Ki | 4.68 | 4.68 | 21000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 11000.0 | nM | 4.96 | Compound was evaluated for its ability to antagonise cyclic [3H]AMP accumulation... | 3806581 |
| Adenosine receptor A1 | Ki | = | 21000.0 | nM | 4.68 | Ability to inhibit binding of 1 nM [3H]cyclohexyladenosine to adenosine A1 recep... | 3806581 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 3806581 | 10.1021/jm00157a035 | Adenosine receptor A1 | 2 |
| 3806581 | 10.1021/jm00157a035 | Adenosine receptor A2a | 1 |
| 34019396 | 10.1021/acs.jmedchem.1c00261 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine