Compound Detail
CHEMBL604144
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
OC[C@H]1OC(n2cnc3c(NCC4(O)CCCc5ccccc54)ncnc32)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL604144 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XFFOOUWBLLOOFL-YDELRJGSSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
427.5
MW (Da)
0.07
ALogP
10
HBA
5
HBD
145.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL318 | Ki | 7.21 | 7.21 | 61.3 | 1 |
| Adenosine A2 receptor CHEMBL2094117 | Ki | 5.72 | 5.72 | 1922.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 61.3 | nM | 7.21 | Binding affinity towards adenosine A1 receptor | 2002448 |
| Adenosine A2 receptor | Ki | = | 1922.0 | nM | 5.72 | Binding affinity towards adenosine A2 receptor | 2002448 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2002448 | 10.1021/jm00107a025 | Rattus norvegicus | 2 |
| 2002448 | 10.1021/jm00107a025 | Adenosine receptor A1 | 1 |
| 2002448 | 10.1021/jm00107a025 | Adenosine A2 receptor | 1 |
| 2002448 | 10.1021/jm00107a025 | Adenosine receptors; A1 & A2 | 1 |
Data from ChEMBL 36 via Core Engine