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Compound Detail

CHEMBL5401273

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COc1cc(C(=O)O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@@]2(CNc3ccc(Cl)cc32)[C@H]1c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5401273
Phase Preclinical
Structure Type MOL
InChI Key MATKGZSLMVEINL-QZIGDIDDSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

582.5
MW (Da)
6.56
ALogP
5
HBA
4
HBD
99.7
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33Cl2N3O4
MW 582.53
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.02
Ki 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.11 8.11 7.7 1
HCT-116
CHEMBL394
IC50 6.02 6.02 951.0 1
Protein Mdm4
CHEMBL1255126
Ki 6.0 6.0 1003.0 1
RKO
CHEMBL614879
IC50 5.34 5.34 4585.0 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