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Compound Detail

CHEMBL5394884

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

Basic Information

ChEMBL ID CHEMBL5394884
Phase Preclinical
Structure Type MOL
InChI Key JKVMZIXWFMBWRS-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.8
MW (Da)
6.61
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17Cl3FNO4
MW 508.76
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 5.09
Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 5.97 5.97 1070.0 1
SH-SY5Y
CHEMBL614910
IC50 5.09 5.09 8130.0 1
SJSA-1
CHEMBL2366298
IC50 4.92 4.92 12040.0 1
HCT-116
CHEMBL394
IC50 4.85 4.85 14220.0 1
Unchecked
CHEMBL612545
IC50 4.44 4.44 36390.0 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