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Compound Detail

CHEMBL3125699

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C[C@@H](CS(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 CHEMBL3125699
Phase Preclinical
Structure Type MOL
InChI Key LNUKFEPPVDZGIJ-KFGPSKRPSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
4.96
ALogP
4
HBA
1
HBD
91.8
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27Cl2NO5S
MW 512.46
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 9.05 9.05 0.9 1
SJSA-1
CHEMBL2366298
IC50 6.96 6.96 110.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Rattus norvegicus
t1/2 - - 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 E3 ubiquitin-protein ligase Mdm2 1
24456472 10.1021/jm401753e SJSA-1 1

Data from ChEMBL 36 via Core Engine