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Compound Detail

CHEMBL3236664

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CC(C)(C)S(=O)(=O)C[C@H](C1CC1)N1C(=O)[C@@](C)(Cc2ncc(CC(=O)O)[nH]2)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3236664
Phase Preclinical
Structure Type MOL
InChI Key MKYSYCAAQKPTKT-HEBVPBOISA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

660.7
MW (Da)
6.64
ALogP
5
HBA
2
HBD
120.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39Cl2N3O5S
MW 660.66
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 9.7 9.26 0.2 2
SJSA-1
CHEMBL2366298
IC50 6.67 6.67 213.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24601644 10.1021/jm401911v E3 ubiquitin-protein ligase Mdm2 2
24601644 10.1021/jm401911v SJSA-1 1
24601644 10.1021/jm401911v Cytochrome P450 3A4 1
24601644 10.1021/jm401911v Hepatocyte 1

Data from ChEMBL 36 via Core Engine