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Compound Detail

CHEMBL5395436

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(-c3ccc4c(c3)CCCC4)cc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5395436
Phase Preclinical
Structure Type MOL
InChI Key AOJGOHXQTIVAOQ-FRXPANAUSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
5.18
ALogP
4
HBA
3
HBD
87.7
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 C31H40N2O4
MW 504.67
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.33

Activity Summary

IC50 5 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 5.97 1010.0 2
Neuraminidase
CHEMBL2051
IC50 5.62 5.62 2420.0 1
Neuraminidase
CHEMBL6015
IC50 5.29 5.29 5180.0 1
Neuraminidase
CHEMBL1667685
IC50 4.97 4.97 10640.0 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