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Compound Detail

CHEMBL3218399

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CC(=O)N[C@H]1[C@H]([C@H](OC(=O)NCCCCc2cn(CCCNC(=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 CHEMBL3218399
Phase Preclinical
Structure Type MOL
InChI Key BUZVBQWEPJJXRM-XUGABSMISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

913.9
MW (Da)
-5.67
ALogP
19
HBA
16
HBD
463.4
PSA (Ų)
0.03
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H55N13O16
MW 913.90
Aromatic Rings 1
Heavy Atoms 64
NP-Likeness -0.01

Activity Summary

EC50 2 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza B virus
CHEMBL613129
EC50 9.37 9.37 0.4 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.89 5.89 1285.0 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