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

CHEMBL3218398

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
CC(=O)N[C@H]1[C@H]([C@H](OC(=O)NCCCn2cc(CCNC(=O)O[C@@H]([C@@H]3OC(C(=O)O)=C[C@H](NC(=N)N)[C@H]3NC(C)=O)[C@H](O)CO)nn2)[C@H](O)CO)OC(C(=O)O)=C[C@@H]1NC(=N)N

Basic Information

ChEMBL ID CHEMBL3218398
Phase Preclinical
Structure Type MOL
InChI Key DSZSOGZNDVLACH-ROHOTOPKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

885.9
MW (Da)
-6.45
ALogP
19
HBA
16
HBD
463.4
PSA (Ų)
0.03
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H51N13O16
MW 885.85
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness -0.05

Activity Summary

EC50 2 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza B virus
CHEMBL613129
EC50 9.29 9.29 0.5 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.52 5.52 3005.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20300F Influenza B virus 1
- 10.1039/C2MD20300F NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine