Compound Detail
CHEMBL2030682
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Basic Information
| ChEMBL ID | CHEMBL2030682 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DTKJWTOMZQJZSY-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
367.4
MW (Da)
3.11
ALogP
4
HBA
2
HBD
78.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.91
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | Ki | 5.91 | 5.91 | 1230.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 1230.27 | nM | 5.91 | Displacement of [3H]ZM241385 from human A2A receptor expressed in HEK293 cells a... | 22250781 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22250781 | 10.1021/jm201455y | Adenosine receptor A2a | 1 |
Data from ChEMBL 36 via Core Engine