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Compound Detail

CHEMBL5426970

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CC(C)C[C@H](NC(=O)OCC(C)(C)Sc1ccccc1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5426970
Phase Preclinical
Structure Type MOL
InChI Key NFQUTFRPWQDRIQ-BJLQDIEVSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.91
ALogP
6
HBA
3
HBD
113.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N3O5S
MW 477.63
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.19

Activity Summary

IC50 4 meas. best 7.52
EC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 7.92 7.92 12.0 1
Procathepsin L
CHEMBL3837
IC50 7.52 7.52 30.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.16 7.16 70.0 1
Feline infectious peritonitis virus
CHEMBL2367270
EC50 7.1 7.1 80.0 1
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1
Cathepsin B
CHEMBL4072
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine