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Compound Detail

CHEMBL5418384

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O=C(O)/C=C/C(=O)N(c1ccc(Cl)cc1)C(C(=O)c1ccc(Cl)cc1)c1ccc(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL5418384
Phase Preclinical
Structure Type MOL
InChI Key ABRURZQTWWTXMD-VAWYXSNFSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
6.38
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15Cl3FNO4
MW 506.74
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 4.82
Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 5.96 5.96 1100.0 1
SH-SY5Y
CHEMBL614910
IC50 4.82 4.82 14990.0 1
SJSA-1
CHEMBL2366298
IC50 4.81 4.81 15580.0 1
HCT-116
CHEMBL394
IC50 4.81 4.81 15420.0 1
Unchecked
CHEMBL612545
IC50 4.5 4.5 31320.0 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
36989812 10.1016/j.ejmech.2023.115282 Unchecked 1
36989812 10.1016/j.ejmech.2023.115282 SJSA-1 1

Data from ChEMBL 36 via Core Engine