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Compound Detail

CHEMBL3407555

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CC(C)(C)S(=O)(=O)C[C@H](C1CC1)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2F)[C@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3407555
Phase Preclinical
Structure Type MOL
InChI Key HUXQNTCNYMUORT-KVFVXYHUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.6
MW (Da)
6.66
ALogP
4
HBA
1
HBD
91.8
PSA (Ų)
0.37
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 C29H34Cl2FNO5S
MW 598.56
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SJSA-1
CHEMBL2366298
IC50 9.1 9.1 0.8 1
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 8.19 8.19 6.4 1
Hepatocyte
CHEMBL613690
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25384157 10.1021/jm501550p E3 ubiquitin-protein ligase Mdm2 2
25384157 10.1021/jm501550p SJSA-1 1
25384157 10.1021/jm501550p Hepatocyte 1

Data from ChEMBL 36 via Core Engine