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Compound Detail

CHEMBL5173578

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc3c(ccn3CC)c2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5173578
Phase Preclinical
Structure Type MOL
InChI Key JTOUVGKDJARWLL-QPTUXGOLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
3.61
ALogP
5
HBA
3
HBD
92.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3O4
MW 441.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.85 5.58 1419.0 3

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