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Compound Detail

CHEMBL3318761

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C[C@]1(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N([C@H](CS(=O)(=O)NC2CC2)C2CC2)C1=O

Basic Information

ChEMBL ID CHEMBL3318761
Phase Preclinical
Structure Type MOL
InChI Key RCJDVAPEOLFXSI-YWCVFVGNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

579.5
MW (Da)
5.39
ALogP
4
HBA
2
HBD
103.8
PSA (Ų)
0.39
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 C28H32Cl2N2O5S
MW 579.55
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 10.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 10.23 10.23 0.1 1
SJSA-1
CHEMBL2366298
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25042256 10.1016/j.bmcl.2014.06.073 E3 ubiquitin-protein ligase Mdm2 1
25042256 10.1016/j.bmcl.2014.06.073 SJSA-1 1

Data from ChEMBL 36 via Core Engine