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Compound Detail

CHEMBL2205838

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CC(=O)N[C@H]1[C@H]([C@H](OC(=O)NCCCOC(=O)/C=C/c2ccc3c(c2)OCO3)[C@H](O)CO)OC(C(=O)O)=C[C@@H]1NC(=N)N

Basic Information

ChEMBL ID CHEMBL2205838
Phase Preclinical
Structure Type MOL
InChI Key ZPXZYOZWMADSGA-HZUFSXAFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

607.6
MW (Da)
-1.47
ALogP
12
HBA
8
HBD
261.1
PSA (Ų)
0.04
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O12
MW 607.57
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 0.68

Activity Summary

EC50 1 meas. best 7.18
IC50 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL1287610
IC50 8.27 8.27 5.4 1
Influenza A virus
CHEMBL613740
EC50 7.18 7.18 66.0 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