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Compound Detail

CHEMBL5556766

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CN1C(=O)[C@H](CCc2ccccc2)NC(=O)COCCOc2ccc(F)cc2CN1C#N

Basic Information

ChEMBL ID CHEMBL5556766
Phase Preclinical
Structure Type MOL
InChI Key JTFQPOXFMKBYHL-FQEVSTJZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
2.01
ALogP
6
HBA
1
HBD
94.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25FN4O4
MW 440.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 5.83
Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
Ki 6.75 6.75 179.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.83 5.83 1470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38753594 10.1021/acs.jmedchem.4c00053 Replicase polyprotein 1ab 3
38753594 10.1021/acs.jmedchem.4c00053 Procathepsin L 2
38753594 10.1021/acs.jmedchem.4c00053 Cathepsin B 2
38753594 10.1021/acs.jmedchem.4c00053 Cathepsin S 2

Data from ChEMBL 36 via Core Engine