Compound Detail
CHEMBL149735
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O=C(NC1CCC1)OC[C@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL149735 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VWFLOFMOVISAHQ-WFIMNSBASA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
434.4
MW (Da)
-0.07
ALogP
11
HBA
4
HBD
152.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL226 | Ki | 6.51 | 6.51 | 306.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | Ki | = | 306.0 | nM | 6.51 | Binding affinity for adenosine A1 receptor determined using hamster DDT1 cell me... | 14698198 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14698198 | 10.1016/j.bmcl.2003.09.094 | Adenosine receptor A1 | 2 |
Data from ChEMBL 36 via Core Engine