Compound Detail
CHEMBL6008883
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 | CHEMBL6008883 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HKUXCZJOGNAUSQ-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
284.4
MW (Da)
2.63
ALogP
7
HBA
2
HBD
89.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.71
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL226 | Ki | 6.71 | 6.71 | 195.0 | 1 |
| Adenosine receptor A2a CHEMBL251 | Ki | 5.07 | 5.07 | 8511.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 195.0 | nM | 6.71 | Binding Assay: All test compounds were prepared as a stock solution of 10 mM in ... | - |
| Adenosine receptor A2a | Ki | = | 8511.0 | nM | 5.07 | Binding Assay: All test compounds were prepared as a stock solution of 10 mM in ... | - |
Data from ChEMBL 36 via Core Engine