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Compound Detail

CHEMBL5568017

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CC(C)C[C@H](NC(=O)[C@H](Cc1cccc2ccccc12)NC(=O)OCc1ccccc1)C(=O)N[C@H](C=O)Cn1ccnn1

Basic Information

ChEMBL ID CHEMBL5568017
Phase Preclinical
Structure Type MOL
InChI Key FICOOUCYHLXENE-ZXRKZBAXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
3.18
ALogP
8
HBA
3
HBD
144.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N6O5
MW 584.68
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.43

Activity Summary

EC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 5.33 5.33 4700.0 1
Human coronavirus OC43
CHEMBL5209665
EC50 4.27 4.27 53500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine