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Compound Detail

CHEMBL4276887

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NC(=O)/C=C/c2ccccc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL4276887
Phase Preclinical
Structure Type MOL
InChI Key SRVBSVFGLDPDNN-NHUMETPLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.68
ALogP
4
HBA
3
HBD
104.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O5
MW 414.50
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.74

Activity Summary

IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
IC50 5.27 5.27 5320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Influenza A virus IC50 = 5320.0 nM 5.27 Antiviral activity against Influenza A virus (A/goose/Jiangsu/1306/2014 (H5N8)) ... 32092589

Literature References

PubMed DOI Target Context # Activities
32092589 10.1016/j.ejmech.2020.112147 Influenza A virus 4
29107426 10.1016/j.ejmech.2017.10.004 Neuraminidase 2
32092589 10.1016/j.ejmech.2020.112147 Unchecked 1

Data from ChEMBL 36 via Core Engine