Compound Detail
CHEMBL371615
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Basic Information
| ChEMBL ID | CHEMBL371615 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YTWMJKSWSGCEPN-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
327.3
MW (Da)
3.00
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | Ki | 8.52 | 8.435 | 3.0 | 2 |
| Adenosine receptor A1 CHEMBL226 | Ki | 6.21 | 6.21 | 612.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 3.0 | nM | 8.52 | Binding affinity at human adenosine A2A receptor | 18411049 |
| Adenosine receptor A2a | Ki | = | 4.5 | nM | 8.35 | Inhibition constant against human Adenosine A2a receptor using [3H]-SCH- 58261 a... | 15808481 |
| Adenosine receptor A1 | Ki | = | 612.0 | nM | 6.21 | Binding affinity at human adenosine A1 receptor | 18411049 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15808481 | 10.1016/j.bmcl.2005.02.031 | Adenosine receptor A2a | 1 |
| 15808481 | 10.1016/j.bmcl.2005.02.031 | Adenosine receptors; A1 & A2a | 1 |
| 18411049 | 10.1016/j.bmcl.2008.03.072 | Adenosine receptor A2a | 1 |
| 18411049 | 10.1016/j.bmcl.2008.03.072 | Adenosine receptor A1 | 1 |
| 18411049 | 10.1016/j.bmcl.2008.03.072 | Mus musculus | 1 |
Data from ChEMBL 36 via Core Engine