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Compound Detail

CHEMBL4559323

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O=C(NC1CCN(C2CCCCC2)CC1)c1ccc(C(F)(F)F)cc1Cl

Basic Information

ChEMBL ID CHEMBL4559323
Phase Preclinical
Structure Type MOL
InChI Key OOJVMMHJGLGUIN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
4.89
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.80
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 C19H24ClF3N2O
MW 388.86
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.62

Activity Summary

EC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 6.3 6.3 505.0 1
H5N1 subtype
CHEMBL613845
EC50 6.04 6.04 910.0 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