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Compound Detail

CHEMBL3407565

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CC(C)(C)S(=O)(=O)C[C@H](C1CC1)N1C(=O)[C@@](C)(CC(=O)Nc2ccc(CC(=O)O)cc2)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3407565
Phase Preclinical
Structure Type MOL
InChI Key NUDVETAHJOGXOQ-VIUCBDPOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

713.7
MW (Da)
7.70
ALogP
5
HBA
2
HBD
120.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
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 -0.51

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 8.57 8.57 2.7 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