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Compound Detail

CHEMBL309834

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CCC(CC)O[C@@H]1C(F)=C(C(=O)O)C[C@H](N)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL309834
Phase Preclinical
Structure Type MOL
InChI Key DTBDFNJXZHXCFW-CYZMBNFOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
1.10
ALogP
4
HBA
3
HBD
101.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23FN2O4
MW 302.35
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.67

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 8.52 8.52 3.0 1
Sialidase
CHEMBL5189
IC50 8.52 8.52 3.0 1
Neuraminidase
CHEMBL3377
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651151 10.1021/jm980162u Neuraminidase 2
29141777 10.1016/j.bmcl.2017.11.003 Sialidase 1

Data from ChEMBL 36 via Core Engine