Compound Detail
CHEMBL4064911
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O=C(CC(c1ccccc1)c1ccccc1)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL4064911 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GTHARARCIGECKR-LJAQVGFWSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
479.6
MW (Da)
5.60
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.04
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| E3 ubiquitin-protein ligase Mdm2 CHEMBL5023 | IC50 | 8.04 | 8.04 | 9.2 | 1 |
| Protein Mdm4 CHEMBL1255126 | IC50 | 7.25 | 7.25 | 55.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| E3 ubiquitin-protein ligase Mdm2 | IC50 | = | 9.2 | nM | 8.04 | Inhibition of MDM2 in human U87MG cells assessed as reduction in MDM2 interactio... | 28921985 |
| Protein Mdm4 | IC50 | = | 55.8 | nM | 7.25 | Inhibition of MDM4 in human SH-SY5Y cells assessed as reduction in MDM4 interact... | 28921985 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28921985 | 10.1021/acs.jmedchem.7b00912 | Protein Mdm4 | 1 |
| 28921985 | 10.1021/acs.jmedchem.7b00912 | E3 ubiquitin-protein ligase Mdm2 | 1 |
Data from ChEMBL 36 via Core Engine