Compound Detail
CHEMBL443741
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
CC(C)c1ccc(C(=O)N[C@@H]2[C@@H](O)[C@H](n3cnc4c(NC5CCCC5)ncnc43)O[C@@H]2CO)cc1
Basic Information
| ChEMBL ID | CHEMBL443741 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RTFXJXUUFKHDPX-XDSPWSPCSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
480.6
MW (Da)
2.35
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL318 | Ki | 6.77 | 6.77 | 171.0 | 1 |
| Adenosine receptor A2a CHEMBL302 | Ki | 6.36 | 6.36 | 437.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 171.0 | nM | 6.77 | Binding affinity at rat Adenosine A1 receptor in the absence of GTP | 11960496 |
| Adenosine receptor A2a | Ki | = | 437.0 | nM | 6.36 | Binding affinity at rat Adenosine A2A receptor | 11960496 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11960496 | 10.1021/jm0110439 | Adenosine receptor A1 | 1 |
| 11960496 | 10.1021/jm0110439 | Adenosine receptor A2a | 1 |
Data from ChEMBL 36 via Core Engine