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Compound Detail

CHEMBL3236646

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Cc1cc(C[C@@]2(C)C[C@H](c3cccc(Cl)c3)[C@@H](c3ccc(Cl)cc3)N([C@H](CS(=O)(=O)C(C)(C)C)C3CC3)C2=O)ncc1C(=O)O

Basic Information

ChEMBL ID CHEMBL3236646
Phase Preclinical
Structure Type MOL
InChI Key FGEFVHVLJFIHGW-WZZDHPINSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

671.7
MW (Da)
7.69
ALogP
5
HBA
1
HBD
104.6
PSA (Ų)
0.25
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 C35H40Cl2N2O5S
MW 671.69
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.37

Activity Summary

IC50 3 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 8.875 0.3 2
SJSA-1
CHEMBL2366298
IC50 7.21 7.21 62.0 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