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Compound Detail

CHEMBL5208577

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

Basic Information

ChEMBL ID CHEMBL5208577
Phase Preclinical
Structure Type MOL
InChI Key VPVWMNATZLANHT-RBZQAINGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.4
MW (Da)
4.55
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31BrN2O4
MW 503.44
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.33

Activity Summary

IC50 4 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.41 6.1567 390.6 3
Neuraminidase
CHEMBL2051
IC50 5.5 5.5 3186.3 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