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Compound Detail

CHEMBL5409653

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(C3CCCCC3)cc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5409653
Phase Preclinical
Structure Type MOL
InChI Key BNBSRTPGYQWHJJ-JIMJEQGWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.69
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N2O4
MW 456.63
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.46

Activity Summary

IC50 4 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.26 5.24 5440.0 2
Neuraminidase
CHEMBL2051
IC50 5.0 5.0 10100.0 1
Neuraminidase
CHEMBL6015
IC50 4.66 4.66 21840.0 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