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Compound Detail

CHEMBL5207060

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc3occc3c2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5207060
Phase Preclinical
Structure Type MOL
InChI Key OLDVQXNCRLREGH-KSEOMHKRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.38
ALogP
5
HBA
3
HBD
100.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O5
MW 414.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.73

Activity Summary

IC50 2 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.81 5.775 1558.0 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