Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5430050

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(C3=CCCC3)c(F)c2F)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5430050
Phase Preclinical
Structure Type MOL
InChI Key QGTOVWUFQQKCII-SGIRGMQISA-N
5
Targets
10
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.48
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34F2N2O4
MW 476.56
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.47

Activity Summary

IC50 6 meas. best 7.07
EC50 4 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.07 6.68 86.0 2
Neuraminidase
CHEMBL2051
IC50 6.36 6.36 440.0 1
Influenza A virus
CHEMBL613740
EC50 6.18 5.3725 660.0 4
Neuraminidase
CHEMBL1667685
IC50 5.89 5.41 1300.0 2
Neuraminidase
CHEMBL6015
IC50 5.89 5.89 1290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine