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Compound Detail

CHEMBL5426013

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Cc1cc(Cl)cc(NC(C(=O)c2ccc(Cl)cc2)c2ccc(F)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL5426013
Phase Preclinical
Structure Type MOL
InChI Key RAOVTRXMAZMBQP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.7
MW (Da)
7.13
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15Cl3FNO
MW 422.71
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 4.78
Ki 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.78 4.78 16430.0 1
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 4.76 4.76 17360.0 1
SH-SY5Y
CHEMBL614910
IC50 4.76 4.76 17510.0 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