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Compound Detail

CHEMBL5416279

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O=C(c1ccc(Cl)cc1)C(Nc1cccc(Cl)c1)c1ccc(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL5416279
Phase Preclinical
Structure Type MOL
InChI Key SJRHOPWJTDHZBU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.7
MW (Da)
6.82
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13Cl3FNO
MW 408.69
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 4.85
Ki 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 5.16 5.16 6920.0 1
SH-SY5Y
CHEMBL614910
IC50 4.85 4.85 14120.0 1
HCT-116
CHEMBL394
IC50 4.78 4.78 16620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36989812 10.1016/j.ejmech.2023.115282 E3 ubiquitin-protein ligase Mdm2 1
36989812 10.1016/j.ejmech.2023.115282 HCT-116 1
36989812 10.1016/j.ejmech.2023.115282 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine