Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3318785

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)[C@@H](CS(=O)(=O)N1CCc2ccccc21)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3318785
Phase Preclinical
Structure Type MOL
InChI Key AGWDYKXVWBCGDU-HSRPRZCRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

657.7
MW (Da)
7.34
ALogP
4
HBA
1
HBD
95.0
PSA (Ų)
0.27
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 C34H38Cl2N2O5S
MW 657.66
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 9.38 9.38 0.4 1
SJSA-1
CHEMBL2366298
IC50 8.09 8.09 8.2 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
25042256 10.1016/j.bmcl.2014.06.073 Hepatocyte 1

Data from ChEMBL 36 via Core Engine