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Compound Detail

CHEMBL2205843

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

Basic Information

ChEMBL ID CHEMBL2205843
Phase Preclinical
Structure Type MOL
InChI Key UKWKFNUYICRUJT-JVUZCBKOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

594.6
MW (Da)
-2.21
ALogP
11
HBA
11
HBD
285.9
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 C25H34N6O11
MW 594.58
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.77

Activity Summary

EC50 1 meas. best 8.29
IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 8.29 8.29 5.1 1
Neuraminidase
CHEMBL1287610
IC50 7.38 7.38 41.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22963087 10.1021/jm3009844 Influenza A virus 6
22963087 10.1021/jm3009844 Plasma 2
22963087 10.1021/jm3009844 MDCK 1
22963087 10.1021/jm3009844 Neuraminidase 1

Data from ChEMBL 36 via Core Engine