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Compound Detail

CHEMBL5564091

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)OCc1ccccc1)C(=O)N[C@H](C=O)C[C@@H]1CCCNC1=O

Basic Information

ChEMBL ID CHEMBL5564091
Phase Preclinical
Structure Type MOL
InChI Key VQVFDPLMQIUFGH-MNUOIFNESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
2.79
ALogP
6
HBA
4
HBD
142.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39FN4O6
MW 582.67
Aromatic Rings 2
Heavy Atoms 42

Activity Summary

EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human coronavirus OC43
CHEMBL5209665
EC50 6.1 6.1 800.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine