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Compound Detail

CHEMBL4527195

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CC(C)N1CC[C@H](NC(=O)c2c(Cl)cccc2Cl)[C@@H](F)C1

Basic Information

ChEMBL ID CHEMBL4527195
Phase Preclinical
Structure Type MOL
InChI Key GTUHXXVOMDJMHH-STQMWFEESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.2
MW (Da)
3.54
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19Cl2FN2O
MW 333.23
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

EC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 6.05 6.05 885.0 1
H5N1 subtype
CHEMBL613845
EC50 5.74 5.74 1810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32069052 10.1021/acs.jmedchem.9b01900 H5N1 subtype 2
32069052 10.1021/acs.jmedchem.9b01900 Influenza A virus 1

Data from ChEMBL 36 via Core Engine