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Compound Detail

CHEMBL4539211

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O=C(CF)CNC(=O)[C@H](Cc1cccc(Cl)c1)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4539211
Phase Preclinical
Structure Type MOL
InChI Key WLGNMMNOZVMSDW-SFHVURJKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.8
MW (Da)
2.83
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClFN2O4
MW 406.84
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteine protease ATG4B
CHEMBL1741221
IC50 5.96 5.855 1100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27563406 10.1021/acsmedchemlett.6b00208 Cysteine protease ATG4B 2
27563406 10.1021/acsmedchemlett.6b00208 HEK-293T 1

Data from ChEMBL 36 via Core Engine