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Compound Detail

CHEMBL5438370

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(N3CCCc4cc(C)ccc43)cc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5438370
Phase Preclinical
Structure Type MOL
InChI Key KCJCAKVJGNAPFP-GNSPLJBXSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
5.03
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.41
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N3O4
MW 519.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.15

Activity Summary

IC50 4 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL6015
IC50 5.63 5.63 2350.0 1
Unchecked
CHEMBL612545
IC50 5.45 5.335 3520.0 2
Neuraminidase
CHEMBL2051
IC50 5.39 5.39 4070.0 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