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

CHEMBL3357203

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)NOCCCc2cc3ccccc3[nH]2)C[C@H](N)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3357203
Phase Preclinical
Structure Type MOL
InChI Key NVEHHLIUGKSLBV-QPTUXGOLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
2.88
ALogP
5
HBA
4
HBD
118.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N4O4
MW 456.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 8.19
EC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3559643
IC50 8.19 8.19 6.4 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.22 7.22 60.1 1
Neuraminidase
CHEMBL1287610
IC50 5.96 5.96 1108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25456388 10.1016/j.bmc.2014.10.005 Neuraminidase 2
25456388 10.1016/j.bmc.2014.10.005 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine