Compound Detail
CHEMBL123910
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
Basic Information
| ChEMBL ID | CHEMBL123910 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OINJOHSRTPCNFQ-VHSXEESVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
293.4
MW (Da)
2.01
ALogP
7
HBA
3
HBD
110.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine deaminase CHEMBL2966 | Ki | 8.19 | 8.19 | 6.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine deaminase | Ki | = | 6.4 | nM | 8.19 | Tested for binding affinity against calf intestinal Adenosine Deaminase (ADA) | 7966142 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7966142 | 10.1021/jm00048a020 | Adenosine deaminase | 1 |
Data from ChEMBL 36 via Core Engine