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Compound Detail

CHEMBL5423619

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CC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC1CC1)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5423619
Phase Preclinical
Structure Type MOL
InChI Key RMKKWIQMBAQCJI-DGNNDOOHSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
2.24
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O5
MW 441.53
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.46

Activity Summary

Ki 3 meas. best 6.6
EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 6.6 6.6 252.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.82 5.82 1500.0 1
Procathepsin L
CHEMBL3837
Ki 5.47 5.47 3380.0 1
Cathepsin B
CHEMBL4072
Ki 5.1 5.1 7880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine