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Compound Detail

CHEMBL3407563

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CC(C)(C)S(=O)(=O)C[C@H](C1CC1)N1C(=O)[C@@](C)(CC(=O)Nc2ccc(C#N)cc2)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3407563
Phase Preclinical
Structure Type MOL
InChI Key HKIFPQCLNWCVGR-NNAJYLLUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

680.7
MW (Da)
7.95
ALogP
5
HBA
1
HBD
107.3
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 C36H39Cl2N3O4S
MW 680.70
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 8.62 8.62 2.4 1
SJSA-1
CHEMBL2366298
IC50 6.86 6.86 138.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25384157 10.1021/jm501550p SJSA-1 1
25384157 10.1021/jm501550p E3 ubiquitin-protein ligase Mdm2 1

Data from ChEMBL 36 via Core Engine