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

CHEMBL3125709

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

Basic Information

ChEMBL ID CHEMBL3125709
Phase Preclinical
Structure Type MOL
InChI Key FKTWBEKXCXHUAW-ZJTSJXPUSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
7.25
ALogP
3
HBA
1
HBD
81.4
PSA (Ų)
0.40
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 C28H32Cl2N2O3
MW 515.48
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.25

Activity Summary

IC50 6 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 8.92 8.32 1.2 4
SJSA-1
CHEMBL2366298
IC50 6.92 6.47 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24456472 10.1021/jm401753e SJSA-1 2
24456472 10.1021/jm401753e E3 ubiquitin-protein ligase Mdm2 2

Data from ChEMBL 36 via Core Engine