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Compound Detail

CHEMBL3236650

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CC(C)(C)S(=O)(=O)C[C@H](C1CC1)N1C(=O)[C@@](C)(Cc2ccc(C(=O)O)cc2)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3236650
Phase Preclinical
Structure Type MOL
InChI Key NCCRYPWLIXANJL-WLDYPGBFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

656.7
MW (Da)
7.99
ALogP
4
HBA
1
HBD
91.8
PSA (Ų)
0.25
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 C35H39Cl2NO5S
MW 656.67
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 8.52 7.965 3.0 2
SJSA-1
CHEMBL2366298
IC50 6.28 6.28 522.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24601644 10.1021/jm401911v E3 ubiquitin-protein ligase Mdm2 2
24601644 10.1021/jm401911v SJSA-1 1

Data from ChEMBL 36 via Core Engine