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Compound Detail

CHEMBL3125521

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C[C@]1(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N([C@H](CS(=O)(=O)N2CCCC2)C2CC2)C1=O

Basic Information

ChEMBL ID CHEMBL3125521
Phase Preclinical
Structure Type MOL
InChI Key JHVUPAFRBHMUAB-GCMXZSHTSA-N
3
Targets
4
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

593.6
MW (Da)
5.74
ALogP
4
HBA
1
HBD
95.0
PSA (Ų)
0.40
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34Cl2N2O5S
MW 593.57
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
IC50 10.0 10.0 0.1 1
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 10.0 10.0 0.1 2
SJSA-1
CHEMBL2366298
IC50 8.36 8.36 4.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 103.33 mL.min-1.kg-1 Rattus norvegicus
T1/2 1.6 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 E3 ubiquitin-protein ligase Mdm2 1
24456472 10.1021/jm401753e SJSA-1 1

Data from ChEMBL 36 via Core Engine