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Compound Detail

CHEMBL4068667

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CC(CC(=O)N[C@@H](Cc1ccc(OCCCNc2ccccn2)cc1)C(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4068667
Phase Preclinical
Structure Type MOL
InChI Key HZDAQXMGNYLXAY-JWIMYKKASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
4.27
ALogP
5
HBA
3
HBD
100.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O4
MW 461.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein Mdm4
CHEMBL1255126
IC50 8.52 8.5 3.0 2
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 6.85 6.85 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

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
39185935 10.1021/acs.jmedchem.4c00913 Protein Mdm4 1
39185935 10.1021/acs.jmedchem.4c00913 E3 ubiquitin-protein ligase Mdm2 1

Data from ChEMBL 36 via Core Engine