Compound Detail
CHEMBL64503
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 | CHEMBL64503 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NEUJWNIPOOBBPG-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
210.3
MW (Da)
2.78
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine deaminase CHEMBL2966 | Ki | 6.16 | 5.955 | 700.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine deaminase | Ki | = | 700.0 | nM | 6.16 | In vitro inhibition of adenosine deaminase isolated from calf intestine. | 8289197 |
| Adenosine deaminase | Ki | = | 1800.0 | nM | 5.75 | In vitro inhibition of adenosine deaminase isolated from calf intestine. | 8289197 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8289197 | 10.1021/jm00027a026 | Adenosine deaminase | 2 |
Data from ChEMBL 36 via Core Engine