Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5405147

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCN1[C@@H](CC(C)(C)C)[C@@]2(CNc3cc(Cl)ccc32)[C@@H](c2cccc(Cl)c2F)[C@@H]1C(=O)Nc1ccc(C(=O)O)cc1OC

Basic Information

ChEMBL ID CHEMBL5405147
Phase Preclinical
Structure Type MOL
InChI Key IEDYKXIAONMXIM-JNHBBQSGSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

656.6
MW (Da)
8.21
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40Cl2FN3O4
MW 656.63
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 8.44
Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.68 8.68 2.1 1
HCT-116
CHEMBL394
IC50 8.44 8.44 3.6 1
RKO
CHEMBL614879
IC50 6.66 6.66 217.0 1
U2OS
CHEMBL615023
IC50 6.42 6.42 376.0 1
Protein Mdm4
CHEMBL1255126
Ki 6.11 6.11 786.0 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