Compound Detail
CHEMBL2113441
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CC(C)SC[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL2113441 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IWEPXNNUQCOTQE-WVSUBDOOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
541.4
MW (Da)
2.80
ALogP
9
HBA
3
HBD
105.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL256 | Ki | 7.33 | 7.33 | 46.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 | Ki | = | 46.3 | nM | 7.33 | Binding affinity at human Adenosine A3 receptor expressed in HEK 293 cells by [1... | 10212125 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10212125 | 10.1021/jm981090+ | Adenosine receptor A3 | 2 |
| 10212125 | 10.1021/jm981090+ | Adenosine receptor A1 | 1 |
| 10212125 | 10.1021/jm981090+ | Adenosine receptor A2a | 1 |
| 10212125 | 10.1021/jm981090+ | Adenosine receptors; A1 & A3 | 1 |
Data from ChEMBL 36 via Core Engine