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Compound Detail

CHEMBL4439048

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Cn1cnc2c(N[C@H]3C4C=CC(CC4)[C@@H]3C(=O)O)nc(-c3c[nH]c4ncc(F)cc34)nc21

Basic Information

ChEMBL ID CHEMBL4439048
Phase Preclinical
Structure Type MOL
InChI Key QLTCXURUOWTFQK-VVUBSENTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
3.12
ALogP
7
HBA
3
HBD
121.6
PSA (Ų)
0.42
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 C22H20FN7O2
MW 433.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

EC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 400.0 nM 6.4 Antiviral activity against Influenza A virus (H1N1) harboring PR8-GLuc infected ... 31493987

Literature References

Data from ChEMBL 36 via Core Engine