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Compound Detail

CHEMBL4460073

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O=C(O)CC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)c1cc2cc(Cl)ccc2[nH]1)C(=O)Nc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL4460073
Phase Preclinical
Structure Type MOL
InChI Key IENXRCIFUJDMLA-XEVVZDEMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

756.2
MW (Da)
3.99
ALogP
8
HBA
7
HBD
225.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H34ClN5O10
MW 756.17
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 5.01
Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catenin beta-1
CHEMBL5866
Ki 5.6 5.6 2500.0 1
Catenin beta-1
CHEMBL5866
IC50 5.01 5.01 9800.0 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