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Compound Detail

CHEMBL5418356

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(N3CCc4cccnc43)cc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5418356
Phase Preclinical
Structure Type MOL
InChI Key AKJFTNAICZEDCK-JIMJEQGWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.73
ALogP
6
HBA
3
HBD
103.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O4
MW 492.62
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.64 5.54 2290.0 2
Neuraminidase
CHEMBL2051
IC50 5.04 5.04 9190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36931117 10.1016/j.ejmech.2023.115275 Neuraminidase 3
36931117 10.1016/j.ejmech.2023.115275 Unchecked 2

Data from ChEMBL 36 via Core Engine