Compound Detail
CHEMBL99565
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C[C@H]1O[C@@H](n2cc(-c3ccco3)c3c(Nc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL99565 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SOQZQWGPTCHIQG-CNZTYRRKSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
392.4
MW (Da)
3.07
ALogP
8
HBA
3
HBD
105.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.44
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine kinase CHEMBL3589 | IC50 | 8.44 | 8.44 | 3.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine kinase | IC50 | = | 3.6 | nM | 8.44 | Inhibition of recombinant human adenosine kinase | 10956197 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10956197 | 10.1021/jm0000259 | Adenosine kinase | 1 |
Data from ChEMBL 36 via Core Engine