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

CHEMBL251787

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
C/C=C\[C@@H]1C[C@H](C(=O)O)N[C@H]1[C@@H](NC(C)=O)[C@](C)(O)CCC

Basic Information

ChEMBL ID CHEMBL251787
Phase Preclinical
Structure Type MOL
InChI Key WCYSLTBUPBAFQS-DQGJSDRESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
1.05
ALogP
4
HBA
4
HBD
98.7
PSA (Ų)
0.53
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 C16H28N2O4
MW 312.41
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.93

Activity Summary

Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3377
Ki 8.92 8.92 1.2 1
Neuraminidase
CHEMBL6135
Ki 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18242993 10.1016/j.bmcl.2008.01.048 Neuraminidase 2

Data from ChEMBL 36 via Core Engine