Compound Detail
CHEMBL293371
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O=C(N[C@@H]1[C@@H](O)[C@H](n2cnc3c(NC4CCCC4)ncnc32)O[C@@H]1CO)c1ccc(F)c(Cl)c1
Basic Information
| ChEMBL ID | CHEMBL293371 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RTAQFGKNOBTYEX-UNMKOGDSSA-N |
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
490.9
MW (Da)
2.02
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 9.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL318 | Ki | 9.15 | 7.8433 | 0.7 | 3 |
| Adenosine receptor A1 CHEMBL226 | Ki | 6.24 | 6.24 | 579.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 0.7 | nM | 9.15 | GTP-induced shift at rat Adenosine A1 receptor (A1AR) | 11960496 |
| Adenosine receptor A1 | Ki | = | 54.0 | nM | 7.27 | Binding affinity at rat Adenosine A1 receptor in the presence of GTP | 11960496 |
| Adenosine receptor A1 | Ki | = | 78.0 | nM | 7.11 | Binding affinity at rat Adenosine A1 receptor in the absence of GTP | 11960496 |
| Adenosine receptor A1 | Ki | = | 579.0 | nM | 6.24 | Binding affinity at human Adenosine A1 receptor expressed in CHO cells | 11960496 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11960496 | 10.1021/jm0110439 | Adenosine receptor A1 | 5 |
Data from ChEMBL 36 via Core Engine