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Compound Detail

CHEMBL5186387

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(-c3ccccc3)c3ccccc23)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5186387
Phase Preclinical
Structure Type MOL
InChI Key BAYWEPGKUIGPTM-FRXPANAUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
5.46
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.34
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N2O4
MW 500.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.41

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.87 5.565 1347.0 2

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