Compound Detail
CHEMBL188305
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL188305 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WHUCZRVZUAYCLV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
404.5
MW (Da)
2.12
ALogP
9
HBA
1
HBD
101.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL302 | Ki | 5.89 | 5.89 | 1300.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 1300.0 | nM | 5.89 | Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptor | 15294001 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15294001 | 10.1021/jm0498405 | Adenosine receptor A2a | 1 |
| 15294001 | 10.1021/jm0498405 | Adenosine receptor A1 | 1 |
Data from ChEMBL 36 via Core Engine