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Compound Detail

CHEMBL1767362

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NCC(=O)N1C(c2ccco2)SC[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL1767362
Phase Preclinical
Structure Type MOL
InChI Key WXDYTQVSIHLOCQ-AADKRJSRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
0.27
ALogP
5
HBA
2
HBD
96.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N2O4S
MW 256.28
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL6135
IC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuraminidase IC50 = 980.0 nM 6.01 Inhibition of influenza A virus neuraminidase assessed as cleavage of MUNANA sub... 21382719

Literature References

PubMed DOI Target Context # Activities
21382719 10.1016/j.bmc.2011.02.019 Neuraminidase 1

Data from ChEMBL 36 via Core Engine