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Compound Detail

CHEMBL5424005

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COc1cc(C(=O)O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@@]2(CNc3cc(Cl)ccc32)[C@H]1c1cccc(F)c1F

Basic Information

ChEMBL ID CHEMBL5424005
Phase Preclinical
Structure Type MOL
InChI Key LVUBVNZTMIPTKB-LJQIRTBHSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.1
MW (Da)
6.19
ALogP
5
HBA
4
HBD
99.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32ClF2N3O4
MW 584.06
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 8.82
Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.89 8.89 1.3 1
HCT-116
CHEMBL394
IC50 8.82 8.82 1.5 1
RKO
CHEMBL614879
IC50 6.9 6.9 125.0 1
Protein Mdm4
CHEMBL1255126
Ki 6.21 6.21 616.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38062557 10.1021/acs.jmedchem.3c01815 E3 ubiquitin-protein ligase Mdm2 1
38062557 10.1021/acs.jmedchem.3c01815 Protein Mdm4 1
38062557 10.1021/acs.jmedchem.3c01815 HCT-116 1
38062557 10.1021/acs.jmedchem.3c01815 RKO 1

Data from ChEMBL 36 via Core Engine