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Compound Detail

CHEMBL4874100

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NC(=O)NNCCc2ccccc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL4874100
Phase Preclinical
Structure Type MOL
InChI Key TWHBJZAVBVBZJE-PWRODBHTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
1.89
ALogP
5
HBA
5
HBD
128.8
PSA (Ų)
0.26
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N4O5
MW 446.55
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL6135
IC50 5.61 5.61 2462.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuraminidase IC50 = 2462.0 nM 5.61 Inhibition of Influenza A virus (A/Anhui/1/2005(H5N1) Neuraminidase using MUNANA... 34082224

Literature References

PubMed DOI Target Context # Activities
34082224 10.1016/j.ejmech.2021.113567 Neuraminidase 1

Data from ChEMBL 36 via Core Engine