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Compound Detail

CHEMBL5416654

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

Basic Information

ChEMBL ID CHEMBL5416654
Phase Preclinical
Structure Type MOL
InChI Key DILNOVPXGAIPHO-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

556.8
MW (Da)
7.76
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H17Cl3FNO4
MW 556.80
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 5.99
Ki 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 6.5 6.5 320.0 1
SH-SY5Y
CHEMBL614910
IC50 5.99 5.99 1030.0 1
SJSA-1
CHEMBL2366298
IC50 5.71 5.71 1950.0 1
HCT-116
CHEMBL394
IC50 5.65 5.65 2260.0 1
Protein Mdm4
CHEMBL1255126
Ki 5.38 5.38 4220.0 1
Unchecked
CHEMBL612545
IC50 4.78 4.78 16780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine