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Compound Detail

CHEMBL5409375

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

Basic Information

ChEMBL ID CHEMBL5409375
Phase Preclinical
Structure Type MOL
InChI Key VBRBJRJBWGGVFR-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

522.8
MW (Da)
7.00
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19Cl3FNO4
MW 522.79
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 5.01
Ki 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 6.11 6.11 780.0 1
SJSA-1
CHEMBL2366298
IC50 5.01 5.01 9830.0 1
HCT-116
CHEMBL394
IC50 4.99 4.99 10140.0 1
SH-SY5Y
CHEMBL614910
IC50 4.94 4.94 11420.0 1
Unchecked
CHEMBL612545
IC50 4.53 4.53 29590.0 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