Compound Detail
CHEMBL289398
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Basic Information
| ChEMBL ID | CHEMBL289398 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JMXRYZISHCQKQY-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
468.4
MW (Da)
2.96
ALogP
7
HBA
4
HBD
137.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| AMP deaminase 3 CHEMBL2912 | Ki | 7.4 | 7.4 | 40.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| AMP deaminase 3 | Ki | = | 40.0 | nM | 7.4 | Inhibitory activity against porcine heart or recombinant human E-type AMPDA | 10780908 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10780908 | 10.1021/jm9905413 | AMP deaminase 3 | 1 |
| 10780908 | 10.1021/jm9905413 | Adenosine deaminase | 1 |
Data from ChEMBL 36 via Core Engine