Compound Detail
CHEMBL5406939
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Basic Information
| ChEMBL ID | CHEMBL5406939 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JCONAXZHRGVLGQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
317.4
MW (Da)
4.73
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 4.59
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| E3 ubiquitin-protein ligase Mdm2 CHEMBL5023 | Ki | 4.59 | 4.59 | 25780.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| E3 ubiquitin-protein ligase Mdm2 | Ki | = | 25780.0 | nM | 4.59 | Binding affinity to MDM2 (1 to 118 residues) (unknown origin) assessed as inhibi... | 36989812 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36989812 | 10.1016/j.ejmech.2023.115282 | E3 ubiquitin-protein ligase Mdm2 | 1 |
| 36989812 | 10.1016/j.ejmech.2023.115282 | HCT-116 | 1 |
| 36989812 | 10.1016/j.ejmech.2023.115282 | SH-SY5Y | 1 |
Data from ChEMBL 36 via Core Engine