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Compound Detail

CHEMBL3407564

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CC(C)(C)S(=O)(=O)C[C@H](C1CC1)N1C(=O)[C@@](C)(CC(=O)Nc2ccc(C(=O)O)cn2)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3407564
Phase Preclinical
Structure Type MOL
InChI Key UQSDNKFAAYCQSH-KHRUNOBUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

700.7
MW (Da)
7.17
ALogP
6
HBA
2
HBD
133.7
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 C35H39Cl2N3O6S
MW 700.69
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 9.68 9.68 0.2 1
SJSA-1
CHEMBL2366298
IC50 8.05 8.05 9.0 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