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Compound Detail

CHEMBL3342456

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](N(Cc2cccs2)C(=N)N)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3342456
Phase Preclinical
Structure Type MOL
InChI Key HHNXLHVCUBWCJT-RCCFBDPRSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
2.31
ALogP
5
HBA
4
HBD
128.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N4O4S
MW 422.55
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.06

Activity Summary

IC50 6 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3559643
IC50 7.06 6.7467 88.0 3
Neuraminidase
CHEMBL1667684
IC50 6.7 6.7 200.0 1
Neuraminidase
CHEMBL6135
IC50 6.68 6.34 210.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25255388 10.1021/jm500892k Neuraminidase 6

Data from ChEMBL 36 via Core Engine