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Compound Detail

CHEMBL5423725

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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(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5423725
Phase Preclinical
Structure Type MOL
InChI Key RTFYBTTUWIIJAS-QZIGDIDDSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

616.1
MW (Da)
6.93
ALogP
5
HBA
4
HBD
99.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33ClF3N3O4
MW 616.08
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 6.25
Ki 2 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 7.97 7.97 10.7 1
HCT-116
CHEMBL394
IC50 6.25 6.25 565.0 1
Protein Mdm4
CHEMBL1255126
Ki 5.97 5.97 1067.0 1
RKO
CHEMBL614879
IC50 5.34 5.34 4523.0 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