Compound Detail
CHEMBL448777
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Basic Information
| ChEMBL ID | CHEMBL448777 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AUMSVJINXCIBFH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
404.5
MW (Da)
3.46
ALogP
7
HBA
2
HBD
88.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 4.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 4.75 | 4.75 | 18000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 18000.0 | nM | 4.75 | Inhibitory activity against porcine heart Adenylate deaminase (AMPDA) | 10780907 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10780907 | 10.1021/jm990448e | Unchecked | 1 |
| 10780907 | 10.1021/jm990448e | Adenosine deaminase | 1 |
Data from ChEMBL 36 via Core Engine