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Compound Detail

CHEMBL3233133

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CC[C@@H](CS(=O)(=O)c1ccccc1)N1C(=O)[C@@H](CC(=O)O)O[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3233133
Phase Preclinical
Structure Type MOL
InChI Key OYIOIAVUIFVMQO-BMJBQGFASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.5
MW (Da)
5.73
ALogP
5
HBA
1
HBD
101.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27Cl2NO6S
MW 576.50
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 9.05 8.41 0.9 2
SJSA-1
CHEMBL2366298
IC50 6.5 6.5 315.0 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