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Compound Detail

CHEMBL5431530

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CCN1[C@@H](CC(C)(C)C)[C@@]2(CNc3cc(Cl)ccc32)[C@@H](c2cccc(F)c2)[C@@H]1C(=O)Nc1ccc(C(=O)O)cc1OC

Basic Information

ChEMBL ID CHEMBL5431530
Phase Preclinical
Structure Type MOL
InChI Key QSZIZWHABNDXOK-MKYOLNSUSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

594.1
MW (Da)
6.78
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37ClFN3O4
MW 594.13
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 7.59
Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.85 8.85 1.4 1
HCT-116
CHEMBL394
IC50 7.59 7.59 25.7 1
RKO
CHEMBL614879
IC50 6.76 6.76 172.0 1
U2OS
CHEMBL615023
IC50 6.52 6.52 304.0 1
Protein Mdm4
CHEMBL1255126
Ki 5.99 5.99 1035.0 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
38062557 10.1021/acs.jmedchem.3c01815 U2OS 1

Data from ChEMBL 36 via Core Engine