Compound Detail
CHEMBL4519937
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
OC[C@@H]1[C@@H](O)[C@@H](O)[C@@]2(n3cc(I)c4c(Cl)ncnc43)C[C@@H]12
Basic Information
| ChEMBL ID | CHEMBL4519937 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JSPYYYZOBAOTLX-KTCMLSIRSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
421.6
MW (Da)
0.75
ALogP
6
HBA
3
HBD
91.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine kinase CHEMBL3589 | IC50 | 5.22 | 5.22 | 6010.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine kinase | IC50 | = | 6010.0 | nM | 5.22 | Inhibition of human adenosine kinase assessed as effect on reduced nicotinamide-... | 27410258 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27410258 | 10.1021/acs.jmedchem.6b00689 | Adenosine kinase | 5 |
Data from ChEMBL 36 via Core Engine