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Compound Detail

CHEMBL5405110

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CCCN1[C@@H](CC(C)(C)C)[C@@]2(CNc3cc(Cl)ccc32)[C@@H](c2cccc(F)c2F)[C@@H]1C(=O)Nc1ccc(C(=O)O)cc1OC

Basic Information

ChEMBL ID CHEMBL5405110
Phase Preclinical
Structure Type MOL
InChI Key STMWXPZBSNCMIH-QGHWIGIDSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

626.1
MW (Da)
7.31
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38ClF2N3O4
MW 626.14
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 7.51
Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 8.89 8.89 1.3 1
HCT-116
CHEMBL394
IC50 7.51 7.51 31.0 1
RKO
CHEMBL614879
IC50 6.39 6.39 406.0 1
U2OS
CHEMBL615023
IC50 6.2 6.2 634.0 1
Protein Mdm4
CHEMBL1255126
Ki 6.05 6.05 885.0 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