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Compound Detail

CHEMBL5437839

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CCN1CCN(C(=O)CCC(=O)N(c2ccc(Cl)cc2)C(C(=O)c2ccc(Cl)cc2)c2ccc(F)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL5437839
Phase Preclinical
Structure Type MOL
InChI Key NCOGAYWUUOMMOT-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

604.9
MW (Da)
6.69
ALogP
4
HBA
0
HBD
60.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29Cl3FN3O3
MW 604.94
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 5.24
Ki 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 6.16 6.16 690.0 1
SH-SY5Y
CHEMBL614910
IC50 5.24 5.24 5820.0 1
SJSA-1
CHEMBL2366298
IC50 5.23 5.23 5930.0 1
HCT-116
CHEMBL394
IC50 5.21 5.21 6240.0 1
Protein Mdm4
CHEMBL1255126
Ki 5.03 5.03 9370.0 1
Unchecked
CHEMBL612545
IC50 4.68 4.68 20850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine