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Compound Detail

CHEMBL3318755

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

Basic Information

ChEMBL ID CHEMBL3318755
Phase Preclinical
Structure Type MOL
InChI Key TUDCVMKUXPXOII-HLMLHLEXSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.5
MW (Da)
4.86
ALogP
4
HBA
2
HBD
103.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30Cl2N2O5S
MW 553.51
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 9.01 9.005 1.0 2
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
IC50 9.0 9.0 1.0 1
SJSA-1
CHEMBL2366298
IC50 7.64 7.64 23.0 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