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Compound Detail

CHEMBL5433524

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CC(C)C[C@H](NC(=O)OCC(C)(C)Sc1ccccc1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL5433524
Phase Preclinical
Structure Type MOL
InChI Key JGRJVKVZQYCAHT-NYVOZVTQSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
2.56
ALogP
7
HBA
4
HBD
142.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N4O6S
MW 560.72
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.17

Activity Summary

IC50 4 meas. best 7.4
EC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 7.4 7.4 40.0 1
Unchecked
CHEMBL612545
IC50 7.4 7.4 40.0 1
SARS-CoV-2
CHEMBL4303835
EC50 7.3 7.3 50.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.68 6.68 210.0 1
Feline infectious peritonitis virus
CHEMBL2367270
EC50 6.15 6.15 710.0 1
Cathepsin B
CHEMBL4072
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine