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Compound Detail

CHEMBL5182201

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(-c3ccc4ccsc4c3)cc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5182201
Phase Preclinical
Structure Type MOL
InChI Key IGIHODHYJOCGTG-ZRRKCSAHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
5.52
ALogP
5
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 C29H34N2O4S
MW 506.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.12

Activity Summary

IC50 4 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.13 6.25 74.7 3
Neuraminidase
CHEMBL2051
IC50 6.78 6.78 167.3 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