Compound Detail
CHEMBL4795658
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Basic Information
| ChEMBL ID | CHEMBL4795658 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LRWUOVFGKOZKOP-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
452.6
MW (Da)
3.37
ALogP
7
HBA
1
HBD
76.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | Ki | 7.46 | 7.46 | 35.1 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 5.1 | 5.1 | 7975.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 35.1 | nM | 7.46 | Displacement of [3H]-ZM241385 from recombinant human A2A receptor expressed in C... | 33548636 |
| Adenosine receptor A1 | Ki | = | 7975.0 | nM | 5.1 | Displacement of [3H]-DPCPX from recombinant human A1 receptor expressed in CHO-K... | 33548636 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33548636 | 10.1016/j.ejmech.2021.113214 | Adenosine receptor A2a | 1 |
| 33548636 | 10.1016/j.ejmech.2021.113214 | Adenosine receptor A1 | 1 |
| 33548636 | 10.1016/j.ejmech.2021.113214 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine