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Compound Detail

CHEMBL5405557

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CC(C)C[C@H](NC(=O)OCC(C)(C)Sc1cccc(Cl)c1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5405557
Phase Preclinical
Structure Type MOL
InChI Key VZIYPNWVVYEAOU-QRFRQXIXSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

512.1
MW (Da)
3.56
ALogP
6
HBA
3
HBD
113.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34ClN3O5S
MW 512.07
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.01

Activity Summary

IC50 4 meas. best 7.52
EC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 8.0 8.0 10.0 1
Procathepsin L
CHEMBL3837
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 6.96 6.96 110.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.82 6.82 150.0 1
Feline infectious peritonitis virus
CHEMBL2367270
EC50 6.72 6.72 190.0 1
Cathepsin B
CHEMBL4072
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine