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Compound Detail

CHEMBL4583661

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COc1cccc(NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)c2cc3cc(Cl)ccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4583661
Phase Preclinical
Structure Type MOL
InChI Key GGYYSTJFHOEGEK-JNGVYSEMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

742.2
MW (Da)
4.27
ALogP
7
HBA
7
HBD
216.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H36ClN5O9
MW 742.19
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 4.41
Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catenin beta-1
CHEMBL5866
Ki 5.0 5.0 10000.0 1
Catenin beta-1
CHEMBL5866
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30856332 10.1021/acs.jmedchem.9b00147 Catenin beta-1 2

Data from ChEMBL 36 via Core Engine