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

CHEMBL3407569

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)S(=O)(=O)C[C@H](C1CC1)N1C(=O)[C@@](C)(CC(=O)NC23CCC(C(=O)O)(CC2)CC3)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3407569
Phase Preclinical
Structure Type MOL
InChI Key LKAFLOJDLRJSEW-BTIIEKRBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

731.8
MW (Da)
7.73
ALogP
5
HBA
2
HBD
120.8
PSA (Ų)
0.26
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 C38H48Cl2N2O6S
MW 731.78
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 9.15 9.15 0.7 1
SJSA-1
CHEMBL2366298
IC50 8.23 8.23 5.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25384157 10.1021/jm501550p E3 ubiquitin-protein ligase Mdm2 2
25384157 10.1021/jm501550p Cytochrome P450 3A4 2
25384157 10.1021/jm501550p Nuclear receptor subfamily 1 group I member 2 1
25384157 10.1021/jm501550p SJSA-1 1

Data from ChEMBL 36 via Core Engine