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Compound Detail

CHEMBL4452305

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COC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)c1cc2cc(Cl)cc(Cl)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4452305
Phase Preclinical
Structure Type MOL
InChI Key NCWWNUMSRYPHRB-LSQMVHIFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

685.5
MW (Da)
3.45
ALogP
7
HBA
6
HBD
204.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30Cl2N4O9
MW 685.52
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 4.42
Ki 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catenin beta-1
CHEMBL5866
Ki 5.01 5.01 9700.0 1
Catenin beta-1
CHEMBL5866
IC50 4.42 4.42 38000.0 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