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Compound Detail

CHEMBL5401942

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(-c3ccc4c(c3)CC4)cc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5401942
Phase Preclinical
Structure Type MOL
InChI Key YRFGULNLJKZMEW-UPRLRBBYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.40
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N2O4
MW 476.62
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.41

Activity Summary

IC50 5 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.91 5.875 1220.0 2
Neuraminidase
CHEMBL6015
IC50 5.67 5.67 2130.0 1
Neuraminidase
CHEMBL2051
IC50 5.53 5.53 2930.0 1
Neuraminidase
CHEMBL1667685
IC50 4.82 4.82 15220.0 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