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Compound Detail

CHEMBL207364

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CC#Cc1ccc2c(c1)C(=O)N([C@H](C)c1ccc(Cl)cc1N)[C@@H](c1ccc(Cl)cc1)C(=O)N2CCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL207364
Phase Preclinical
Structure Type MOL
InChI Key LQZUTIMEANELKZ-DFXYEROKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

591.5
MW (Da)
5.57
ALogP
5
HBA
1
HBD
79.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32Cl2N4O3
MW 591.54
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 6.1 5.6233 787.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16630722 10.1016/j.bmcl.2006.03.067 E3 ubiquitin-protein ligase Mdm2 3

Data from ChEMBL 36 via Core Engine