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

CHEMBL3125710

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

Basic Information

ChEMBL ID CHEMBL3125710
Phase Preclinical
Structure Type MOL
InChI Key XITAAXSCXPXQMN-KWLZBDKBSA-N
3
Targets
5
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
4.86
ALogP
4
HBA
2
HBD
103.8
PSA (Ų)
0.47
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 C25H30Cl2N2O5S
MW 541.50
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.52

Activity Summary

IC50 5 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
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
IC50 9.0 8.5 1.0 2
SJSA-1
CHEMBL2366298
IC50 6.62 6.62 240.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 91.67 mL.min-1.kg-1 Rattus norvegicus
T1/2 1.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24456472 10.1021/jm401753e Rattus norvegicus 2
24456472 10.1021/jm401753e Hepatocyte 1
24456472 10.1021/jm401753e SJSA-1 1
24456472 10.1021/jm401753e E3 ubiquitin-protein ligase Mdm2 1
30253242 10.1016/j.ejmech.2018.09.044 SJSA-1 1

Data from ChEMBL 36 via Core Engine