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

CHEMBL5402394

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
COc1cc(C(=O)O)ccc1NC(=O)[C@H]1[C@H](c2cccc(Cl)c2F)[C@]2(CNc3cc(Cl)ccc32)[C@H](CC(C)(C)C)N1C

Basic Information

ChEMBL ID CHEMBL5402394
Phase Preclinical
Structure Type MOL
InChI Key XWQWSVNMTNZUMN-ULWUHOHFSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

614.5
MW (Da)
7.04
ALogP
5
HBA
3
HBD
90.9
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 C32H34Cl2FN3O4
MW 614.55
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 8.27
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 8.27 8.27 5.4 1
RKO
CHEMBL614879
IC50 6.59 6.59 259.0 1
U2OS
CHEMBL615023
IC50 6.24 6.24 574.0 1
Protein Mdm4
CHEMBL1255126
Ki 5.98 5.98 1038.0 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