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Compound Detail

CHEMBL5401213

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CCCC[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@H](/C=C/C(C)=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5401213
Phase Preclinical
Structure Type MOL
InChI Key PYIWICVOQQVJPA-OIPGFMIKSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
2.63
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O5
MW 443.54
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.49

Activity Summary

Ki 3 meas. best 6.58
EC50 1 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 6.58 6.58 260.0 1
Procathepsin L
CHEMBL3837
Ki 5.72 5.72 1920.0 1
Cathepsin B
CHEMBL4072
Ki 4.96 4.96 11100.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.73 4.73 18500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine