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Compound Detail

CHEMBL5207634

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc3c(c2)Cc2ccccc2-3)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5207634
Phase Preclinical
Structure Type MOL
InChI Key MNTXCHSEGWLZKU-OYUWMTPXSA-N
4
Targets
10
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
4.21
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O4
MW 462.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.43

Activity Summary

IC50 6 meas. best 9.8
EC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.8 7.525 0.2 4
Influenza A virus
CHEMBL613740
EC50 8.0 6.3675 10.0 4
Neuraminidase
CHEMBL2051
IC50 7.84 7.84 14.4 1
Neuraminidase
CHEMBL1667685
IC50 5.36 5.36 4370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine