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Compound Detail

CHEMBL5402510

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[2H]C([2H])(OC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O)C(C)(C)Oc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5402510
Phase Preclinical
Structure Type MOL
InChI Key WBJZVUPGWANLHC-RIERNIPTSA-N
Parent Compound CHEMBL5413385
Active Moiety CHEMBL5413385
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 498.02
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.12

Activity Summary

IC50 4 meas. best 7.4
EC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 7.82 7.82 15.0 1
Procathepsin L
CHEMBL3837
IC50 7.4 7.4 40.0 1
Unchecked
CHEMBL612545
IC50 7.4 7.4 40.0 1
Feline infectious peritonitis virus
CHEMBL2367270
EC50 7.0 7.0 100.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.77 6.77 170.0 1
Cathepsin B
CHEMBL4072
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine