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Compound Detail

CHEMBL4564704

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C[C@@](Cc1ccccc1)(NC(=O)OCc1ccccc1)C(=O)NCC(=O)CF

Basic Information

ChEMBL ID CHEMBL4564704
Phase Preclinical
Structure Type MOL
InChI Key RKDJXWHGULONGI-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.57
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.69
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 C21H23FN2O4
MW 386.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteine protease ATG4B
CHEMBL1741221
IC50 4.26 4.26 55100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cysteine protease ATG4B IC50 = 55100.0 nM 4.26 Inhibition of ATG4B (unknown origin) using His-GATE-16-GST as substrate preincub... 27563406

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