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Compound Detail

CHEMBL5408617

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CCN1[C@H](C(=O)Nc2ccc(C(=O)O)cc2OC)[C@@H](c2cccc(Cl)c2)[C@@]2(CNc3cc(Cl)ccc32)[C@H]1CC(C)(C)C

Basic Information

ChEMBL ID CHEMBL5408617
Phase Preclinical
Structure Type MOL
InChI Key AJQDQXYTMUFRRF-NBJHOTSESA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

610.6
MW (Da)
7.29
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37Cl2N3O4
MW 610.58
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 7.97
Ki 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2OS
CHEMBL615023
IC50 7.97 7.97 10.8 1
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 6.98 6.98 105.0 1
Protein Mdm4
CHEMBL1255126
Ki 6.04 6.04 910.0 1
HCT-116
CHEMBL394
IC50 6.03 6.03 927.0 1
RKO
CHEMBL614879
IC50 5.28 5.28 5225.0 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