Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5405589

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)C[C@H](NC(=O)OCC(C)(C)Sc1ccccc1)C(=O)N[C@H](C#N)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5405589
Phase Preclinical
Structure Type MOL
InChI Key JBTZGNCQFCDGNF-BJLQDIEVSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.23
ALogP
6
HBA
3
HBD
120.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N4O4S
MW 474.63
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 7.52
EC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 7.52 7.52 30.0 1
SARS-CoV-2
CHEMBL4303835
EC50 7.22 7.22 60.0 1
Unchecked
CHEMBL612545
IC50 6.39 6.39 410.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.31 6.31 490.0 1
Feline infectious peritonitis virus
CHEMBL2367270
EC50 5.88 5.88 1320.0 1
Cathepsin B
CHEMBL4072
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine