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Compound Detail

CHEMBL55921

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CCCO[C@@H]1C=C(C(=O)O)C[C@H](N=C(N)N)[C@H]1NC(C)=O.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL55921
Phase Preclinical
Structure Type MOL
InChI Key MQDZBFBNWSKFQF-RIAUZDOBSA-N
Parent Compound CHEMBL311205
Active Moiety CHEMBL311205
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
-0.66
ALogP
4
HBA
4
HBD
140.0
PSA (Ų)
0.38
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 C15H23F3N4O6
MW 412.37
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 1.06

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 8.74 8.74 1.8 1
unidentified influenza virus
CHEMBL613128
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00333-8 Neuraminidase 1
- 10.1016/S0960-894X(97)00333-8 unidentified influenza virus 1

Data from ChEMBL 36 via Core Engine