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Compound Detail

CHEMBL4074577

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O=C(CC(c1ccccc1)c1ccccc1)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4074577
Phase Preclinical
Structure Type MOL
InChI Key OKPOWHJBMXCHGA-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.02
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO3
MW 373.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 7.37 7.37 43.0 1
Protein Mdm4
CHEMBL1255126
IC50 6.85 6.85 140.0 1

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

Data from ChEMBL 36 via Core Engine