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Compound Detail

CHEMBL4093959

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O=C(O)CCC(=O)NCCCCCCOC(=O)c1[nH]c2cc(Cl)ccc2c1-c1c(-c2ccc(F)cc2)ncn1Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4093959
Phase Preclinical
Structure Type MOL
InChI Key MEJMFPQUMDEAQP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

679.6
MW (Da)
7.89
ALogP
6
HBA
3
HBD
126.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33Cl2FN4O5
MW 679.58
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 4.96
Ki 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 7.24 7.24 58.0 1
U2OS
CHEMBL615023
IC50 4.96 4.96 11080.0 1
Protein Mdm4
CHEMBL1255126
Ki 4.58 4.58 26300.0 1
SAOS-2
CHEMBL614894
IC50 4.41 4.41 38560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28482147 10.1021/acs.jmedchem.7b00104 E3 ubiquitin-protein ligase Mdm2 14
28482147 10.1021/acs.jmedchem.7b00104 U2OS 3
28482147 10.1021/acs.jmedchem.7b00104 Protein Mdm4 1
28482147 10.1021/acs.jmedchem.7b00104 SAOS-2 1
28482147 10.1021/acs.jmedchem.7b00104 Unchecked 1

Data from ChEMBL 36 via Core Engine