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

CHEMBL3342484

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(-c3ccccc3)cc2-c2ccccc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3342484
Phase Preclinical
Structure Type MOL
InChI Key PPTKCIFSRDCDKI-DCMFLLSESA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
5.97
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N2O4
MW 526.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.41

Activity Summary

IC50 5 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL6135
IC50 8.49 8.49 3.2 1
Neuraminidase
CHEMBL3559643
IC50 7.42 7.3567 38.0 3
Neuraminidase
CHEMBL1667684
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25255388 10.1021/jm500892k Neuraminidase 5

Data from ChEMBL 36 via Core Engine