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Compound Detail

CHEMBL5270745

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O=C(NCCc1ccccc1F)C(=O)[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H]1CCCN1C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5270745
Phase Preclinical
Structure Type MOL
InChI Key FMPGHUBYROVBEV-XWGVYQGASA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
1.87
ALogP
6
HBA
3
HBD
133.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33FN4O6
MW 552.60
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 4.64
IC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.84 6.84 144.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.64 4.64 22700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine