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Compound Detail

CHEMBL3236637

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CC(C)(C)S(=O)(=O)C[C@H](C1CC1)N1C(=O)[C@@](C)(Cc2ccccn2)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3236637
Phase Preclinical
Structure Type MOL
InChI Key UNKIPWCTGDLSKY-MMYUMUNASA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.6
MW (Da)
7.69
ALogP
4
HBA
0
HBD
67.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38Cl2N2O3S
MW 613.65
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.56

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 9.52 8.845 0.3 2
SJSA-1
CHEMBL2366298
IC50 6.38 6.38 418.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.16 6.16 700.0 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

Data from ChEMBL 36 via Core Engine