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Compound Detail

CHEMBL4584378

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NC(=O)C[C@H](NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)c1cc2cc(Cl)ccc2[nH]1)C(=O)N[C@@H](CCC(=O)O)C(=O)Nc1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4584378
Phase Preclinical
Structure Type MOL
InChI Key RIWCFWGTWUBOMI-QMOZSOIISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

795.2
MW (Da)
4.56
ALogP
7
HBA
7
HBD
221.8
PSA (Ų)
0.07
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 C38H34ClF3N6O8
MW 795.17
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 4.38
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 4.38 4.38 42000.0 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