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Compound Detail

CHEMBL3407566

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CN(C(=O)C[C@@]1(C)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N([C@H](CS(=O)(=O)C(C)(C)C)C2CC2)C1=O)c1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3407566
Phase Preclinical
Structure Type MOL
InChI Key QVCKQBFDNHFPSU-VYUOYPLNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

713.7
MW (Da)
7.80
ALogP
5
HBA
1
HBD
112.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H42Cl2N2O6S
MW 713.72
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 8.74 8.74 1.8 1
SJSA-1
CHEMBL2366298
IC50 6.7 6.7 198.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25384157 10.1021/jm501550p SJSA-1 1
25384157 10.1021/jm501550p E3 ubiquitin-protein ligase Mdm2 1

Data from ChEMBL 36 via Core Engine