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Compound Detail

CHEMBL2205841

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CC(=O)N[C@H]1[C@H]([C@H](OC(=O)NCCCOC(=O)c2ccc(O)c(O)c2)[C@H](O)CO)OC(C(=O)O)=C[C@@H]1NC(=N)N

Basic Information

ChEMBL ID CHEMBL2205841
Phase Preclinical
Structure Type MOL
InChI Key MZXXDQIQWUAUHW-FMAJMWNWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

569.5
MW (Da)
-2.18
ALogP
12
HBA
10
HBD
283.1
PSA (Ų)
0.04
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N5O12
MW 569.52
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.67

Activity Summary

EC50 1 meas. best 7.28
IC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL1287610
IC50 8.54 8.54 2.9 1
Influenza A virus
CHEMBL613740
EC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22963087 10.1021/jm3009844 MDCK 1
22963087 10.1021/jm3009844 Influenza A virus 1
22963087 10.1021/jm3009844 Neuraminidase 1

Data from ChEMBL 36 via Core Engine