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Compound Detail

CHEMBL5400761

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COC(=O)c1ccc(C(=O)N(c2ccc(Cl)cc2)C(C(=O)c2ccc(Cl)cc2)c2ccc(F)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL5400761
Phase Preclinical
Structure Type MOL
InChI Key FOJBUJQMVNWIIV-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

570.8
MW (Da)
7.84
ALogP
4
HBA
0
HBD
63.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H19Cl3FNO4
MW 570.83
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 5.13
Ki 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 5.97 5.97 1060.0 1
SH-SY5Y
CHEMBL614910
IC50 5.13 5.13 7330.0 1
HCT-116
CHEMBL394
IC50 5.05 5.05 8860.0 1
SJSA-1
CHEMBL2366298
IC50 4.99 4.99 10170.0 1
Protein Mdm4
CHEMBL1255126
Ki 4.89 4.89 12930.0 1
Unchecked
CHEMBL612545
IC50 4.68 4.68 20840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine