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Compound Detail

CHEMBL5438528

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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]1c1ccccc1F

Basic Information

ChEMBL ID CHEMBL5438528
Phase Preclinical
Structure Type MOL
InChI Key JIAPTPKAIWJVDT-QZIGDIDDSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

566.1
MW (Da)
6.05
ALogP
5
HBA
4
HBD
99.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33ClFN3O4
MW 566.07
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 6.5
Ki 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.49 8.49 3.2 1
HCT-116
CHEMBL394
IC50 6.5 6.5 318.0 1
Protein Mdm4
CHEMBL1255126
Ki 6.22 6.22 595.0 1
RKO
CHEMBL614879
IC50 5.62 5.62 2393.0 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