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Compound Detail

CHEMBL349042

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

Basic Information

ChEMBL ID CHEMBL349042
Phase Preclinical
Structure Type MOL
InChI Key QONGHRWGVXIVSE-KFKAGJAMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
1.06
ALogP
5
HBA
3
HBD
122.0
PSA (Ų)
0.57
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 C21H29N3O5
MW 403.48
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 9.15 9.15 0.7 1
Neuraminidase
CHEMBL3377
IC50 5.22 5.22 6000.0 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