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Compound Detail

CHEMBL3125697

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

Basic Information

ChEMBL ID CHEMBL3125697
Phase Preclinical
Structure Type MOL
InChI Key DHUNSVIMYWZOBH-YWCVFVGNSA-N
3
Targets
4
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

566.5
MW (Da)
6.13
ALogP
4
HBA
1
HBD
91.8
PSA (Ų)
0.39
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 C28H33Cl2NO5S
MW 566.55
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.32

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 9.85 0.1 2
SJSA-1
CHEMBL2366298
IC50 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 8.7 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