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Compound Detail

CHEMBL5396791

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

Basic Information

ChEMBL ID CHEMBL5396791
Phase Preclinical
Structure Type MOL
InChI Key WWRMHOUDRPTEIJ-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

641.9
MW (Da)
7.95
ALogP
5
HBA
1
HBD
92.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H24Cl3FN2O5
MW 641.91
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 4.88
Ki 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 6.02 6.02 960.0 1
SH-SY5Y
CHEMBL614910
IC50 4.88 4.88 13040.0 1
SJSA-1
CHEMBL2366298
IC50 4.86 4.86 13910.0 1
HCT-116
CHEMBL394
IC50 4.85 4.85 14020.0 1
Unchecked
CHEMBL612545
IC50 4.64 4.64 23110.0 1
Protein Mdm4
CHEMBL1255126
Ki 4.54 4.54 29100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine