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Compound Detail

CHEMBL4787338

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc([N+](=O)[O-])cc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL4787338
Phase Preclinical
Structure Type MOL
InChI Key KNSSZOMQEKXEAX-XUVXKRRUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.55
ALogP
6
HBA
3
HBD
130.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O6
MW 419.48
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.17

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
IC50 6.68 6.2433 210.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32092589 10.1016/j.ejmech.2020.112147 Influenza A virus 4
32092589 10.1016/j.ejmech.2020.112147 Unchecked 1

Data from ChEMBL 36 via Core Engine