Compound Detail
CHEMBL92364
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Basic Information
| ChEMBL ID | CHEMBL92364 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DIPYUSYJTRLJJR-SNAWJCMRSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
264.2
MW (Da)
-0.93
ALogP
7
HBA
1
HBD
99.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 4.38
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL302 | Ki | 4.38 | 4.38 | 42000.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 42000.0 | nM | 4.38 | Displacement of [3H]-CGS- 21680 from adenosine A2a receptors of rat striatal mem... | 7932565 |
| Adenosine receptor A2a | Ki | = | 42000.0 | nM | 4.38 | Binding affinity for adenosine A2A receptor from rat brain membranes using [3H]C... | 8410976 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7932565 | 10.1021/jm00046a022 | Adenosine receptor A1 | 1 |
| 7932565 | 10.1021/jm00046a022 | Adenosine receptor A2a | 1 |
| 7932565 | 10.1021/jm00046a022 | Adenosine receptor A3 | 1 |
| 7932565 | 10.1021/jm00046a022 | Adenosine receptors; A1 & A3 | 1 |
| 7932565 | 10.1021/jm00046a022 | Adenosine receptor A2a and A3 | 1 |
| 8410976 | 10.1021/jm00070a007 | Adenosine receptor A1 | 1 |
| 8410976 | 10.1021/jm00070a007 | Adenosine receptor A2a | 1 |
Data from ChEMBL 36 via Core Engine