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Compound Detail

CHEMBL3238015

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

Basic Information

ChEMBL ID CHEMBL3238015
Phase Preclinical
Structure Type MOL
InChI Key AIBCSEZIBMKBSI-SOIKFHLCSA-N
Parent Compound CHEMBL3303108
Active Moiety CHEMBL3303108
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
0.38
ALogP
4
HBA
4
HBD
126.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29F3N4O6
MW 454.45
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.92

Activity Summary

IC50 4 meas. best 8.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL6135
IC50 8.76 8.495 1.7 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24649802 10.1021/jm401977j Neuraminidase 5

Data from ChEMBL 36 via Core Engine