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Compound Detail

CHEMBL5422314

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COc1ccc(NC(C(=O)c2ccc(Cl)cc2)c2ccc(F)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL5422314
Phase Preclinical
Structure Type MOL
InChI Key JSMFAUCTJUJUJF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.3
MW (Da)
6.18
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16Cl2FNO2
MW 404.27
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 4.53
Ki 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 4.55 4.55 27840.0 1
SH-SY5Y
CHEMBL614910
IC50 4.53 4.53 29290.0 1
HCT-116
CHEMBL394
IC50 4.52 4.52 30110.0 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