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Compound Detail

CHEMBL5409472

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2c(C)cc(C3=CCCC3)cc2C)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5409472
Phase Preclinical
Structure Type MOL
InChI Key CIASYMQYYMEUJN-OYUWMTPXSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.82
ALogP
4
HBA
3
HBD
87.7
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 C28H40N2O4
MW 468.64
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.56

Activity Summary

IC50 4 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.94 5.885 1140.0 2
Neuraminidase
CHEMBL6015
IC50 5.9 5.9 1270.0 1
Neuraminidase
CHEMBL2051
IC50 5.3 5.3 4980.0 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