Compound Detail
CHEMBL321338
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Basic Information
| ChEMBL ID | CHEMBL321338 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZTSORWGHRMIOHU-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
262.4
MW (Da)
2.72
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine deaminase CHEMBL2966 | Ki | 6.17 | 6.125 | 680.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine deaminase | Ki | = | 680.0 | nM | 6.17 | Ability to inhibit calf intestinal adenosine deaminase (ADA). | 7086847 |
| Adenosine deaminase | Ki | = | 840.0 | nM | 6.08 | Binding affinity against calf intestine adenosine deaminase enzyme | 6699873 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7086847 | 10.1021/jm00347a023 | Adenosine deaminase | 1 |
| 7086847 | 10.1021/jm00347a023 | Unchecked | 1 |
| 6699873 | 10.1021/jm00369a008 | Adenosine deaminase | 1 |
Data from ChEMBL 36 via Core Engine