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Compound Detail

CHEMBL5430787

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CC(=O)N1CCN(C(=O)CCC(=O)N(c2ccc(Cl)cc2)C(C(=O)c2ccc(Cl)cc2)c2ccc(F)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL5430787
Phase Preclinical
Structure Type MOL
InChI Key AUGFYXYOVBERIH-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

618.9
MW (Da)
6.21
ALogP
4
HBA
0
HBD
78.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27Cl3FN3O4
MW 618.92
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 5.42
Ki 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 6.46 6.46 350.0 1
SJSA-1
CHEMBL2366298
IC50 5.42 5.42 3790.0 1
SH-SY5Y
CHEMBL614910
IC50 5.39 5.39 4100.0 1
HCT-116
CHEMBL394
IC50 5.38 5.38 4210.0 1
Protein Mdm4
CHEMBL1255126
Ki 5.13 5.13 7430.0 1
Unchecked
CHEMBL612545
IC50 4.57 4.57 26790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine