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Compound Detail

CHEMBL3318786

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CC1(C)CN(S(=O)(=O)C[C@@H](N2C(=O)[C@@](C)(CC(=O)O)C[C@H](c3cccc(Cl)c3)[C@H]2c2ccc(Cl)cc2)C(C)(C)C)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3318786
Phase Preclinical
Structure Type MOL
InChI Key NDQXOCTZQJAXLF-PJJBFEFNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

685.7
MW (Da)
8.07
ALogP
4
HBA
1
HBD
95.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42Cl2N2O5S
MW 685.71
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 9.92 9.92 0.1 1
SJSA-1
CHEMBL2366298
IC50 7.47 7.47 33.5 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