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Compound Detail

CHEMBL5414071

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CC(C)C[C@H](NC(=O)OCC(C)(C)Oc1cccc(Cl)c1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5414071
Phase Preclinical
Structure Type MOL
InChI Key RDZZBPHZWCRITM-QRFRQXIXSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
2.85
ALogP
6
HBA
3
HBD
122.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34ClN3O6
MW 496.00
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.01

Activity Summary

IC50 4 meas. best 7.7
EC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 7.89 7.89 13.0 1
Procathepsin L
CHEMBL3837
IC50 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
Feline infectious peritonitis virus
CHEMBL2367270
EC50 7.22 7.22 60.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.72 6.72 190.0 1
Cathepsin B
CHEMBL4072
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine