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Compound Detail

CHEMBL4483552

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Cl.O=C(O)[C@H]1C2C=CC(CC2)[C@@H]1Nc1nc(-c2c[nH]c3ncc(F)cc23)ncc1F

Basic Information

ChEMBL ID CHEMBL4483552
Phase Preclinical
Structure Type MOL
InChI Key NHIKCHUSUKRTCQ-PTZRGWEZSA-N
Parent Compound CHEMBL4597775
Active Moiety CHEMBL4597775
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
3.38
ALogP
5
HBA
3
HBD
103.8
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 C20H18ClF2N5O2
MW 433.85
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.48

Activity Summary

EC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 7.0 nM 8.15 Antiviral activity against Influenza A virus (H1N1) harboring PR8-GLuc infected ... 31493987

Literature References

Data from ChEMBL 36 via Core Engine