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Compound Detail

CHEMBL3233136

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C[C@@H](CS(=O)(=O)C(C)(C)C)N1C(=O)[C@@H](CC(=O)O)O[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3233136
Phase Preclinical
Structure Type MOL
InChI Key BDCZVHOYIUXHLE-APQCTARYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

542.5
MW (Da)
5.08
ALogP
5
HBA
1
HBD
101.0
PSA (Ų)
0.52
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29Cl2NO6S
MW 542.48
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 8.96 8.56 1.1 2
SJSA-1
CHEMBL2366298
IC50 6.89 6.89 129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24548297 10.1021/jm401767k E3 ubiquitin-protein ligase Mdm2 2
24548297 10.1021/jm401767k SJSA-1 1
24548297 10.1021/jm401767k Hepatocyte 1
24548297 10.1021/jm401767k Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine