Compound Detail
CHEMBL416117
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CC(C)c1ccc(C(=O)N[C@@H]2[C@@H](O)[C@H](n3cnc4c(NC5CCCC5)ncnc43)O[C@@H]2C)cc1
Basic Information
| ChEMBL ID | CHEMBL416117 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VFWUBMBJELPDPS-QZQLUZMSSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
464.6
MW (Da)
3.38
ALogP
8
HBA
3
HBD
114.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.57
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL318 | Ki | 6.57 | 6.57 | 270.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 270.0 | nM | 6.57 | Binding affinity at rat Adenosine A1 receptor in the absence of GTP | 11960496 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11960496 | 10.1021/jm0110439 | Adenosine receptor A1 | 1 |
Data from ChEMBL 36 via Core Engine