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Compound Detail

CHEMBL4579156

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Cl.O=C(O)[C@H]1C2C=CC(CC2)[C@@H]1Nc1nc(-c2n[nH]c3ncc(F)cc23)ncc1F

Basic Information

ChEMBL ID CHEMBL4579156
Phase Preclinical
Structure Type MOL
InChI Key AENBACBWNBMHTE-WQHSYLLOSA-N
Parent Compound CHEMBL4596009
Active Moiety CHEMBL4596009
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
2.77
ALogP
6
HBA
3
HBD
116.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClF2N6O2
MW 434.83
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 16.0 nM 7.8 Antiviral activity against Influenza A virus (H1N1) harboring PR8-GLuc infected ... 31493987

Literature References

Data from ChEMBL 36 via Core Engine