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Compound Detail

CHEMBL5185151

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(-c3ccc4[nH]ccc4c3)cc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5185151
Phase Preclinical
Structure Type MOL
InChI Key RKVUJSBAPOGGOU-UPRLRBBYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
4.79
ALogP
4
HBA
4
HBD
103.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O4
MW 489.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.35

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 6.535 39.7 2
Neuraminidase
CHEMBL2051
IC50 6.38 6.38 421.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34735766 10.1021/acs.jmedchem.1c01366 Unchecked 3
34735766 10.1021/acs.jmedchem.1c01366 Neuraminidase 1

Data from ChEMBL 36 via Core Engine