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Compound Detail

CHEMBL422357

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CCCN(CCc1ccccc1)C(=O)[C@@H]1OC(C(=O)O)=CC[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL422357
Phase Preclinical
Structure Type MOL
InChI Key FDXALHXJQSHZNH-SJLPKXTDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
1.73
ALogP
4
HBA
2
HBD
95.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O5
MW 374.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 8.15 8.15 7.0 1
Neuraminidase
CHEMBL3377
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11266166 10.1016/s0960-894x(01)00019-1 Neuraminidase 2
11266166 10.1016/s0960-894x(01)00019-1 Influenza A virus 1
11266166 10.1016/s0960-894x(01)00019-1 Influenza B virus 1

Data from ChEMBL 36 via Core Engine