Compound Detail
CHEMBL609341
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CCNC(=O)[C@H]1OC(n2cnc3c(NC(=O)c4ccc(Cl)cc4Cl)ncnc32)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL609341 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CHYFGFQESCBVCA-IAYSQTMDSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
481.3
MW (Da)
1.14
ALogP
9
HBA
4
HBD
151.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL318 | Ki | 7.8 | 7.8 | 16.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 16.0 | nM | 7.8 | Inhibition of [3H]R-PIA binding to Adenosine A1 receptor from rat brain membrane | 15863334 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15863334 | 10.1016/j.bmcl.2005.03.028 | Adenosine receptor A1 | 1 |
Data from ChEMBL 36 via Core Engine