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Compound Detail

CHEMBL5417713

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O=C(CCC(=O)N(c1ccc(Cl)cc1)C(C(=O)c1ccc(Cl)cc1)c1ccc(F)cc1Cl)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL5417713
Phase Preclinical
Structure Type MOL
InChI Key MJTVUWRKXUZRDZ-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

620.9
MW (Da)
5.97
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29Cl3FN3O4
MW 620.94
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.60

Activity Summary

IC50 4 meas. best 5.26
Ki 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 6.25 6.25 560.0 1
SH-SY5Y
CHEMBL614910
IC50 5.26 5.26 5440.0 1
SJSA-1
CHEMBL2366298
IC50 5.17 5.17 6740.0 1
HCT-116
CHEMBL394
IC50 5.11 5.11 7690.0 1
Protein Mdm4
CHEMBL1255126
Ki 4.88 4.88 13040.0 1
Unchecked
CHEMBL612545
IC50 4.55 4.55 28420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine