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Compound Detail

CHEMBL4440485

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Cl.O=C(O)[C@H]1C2C=CC(CC2)[C@@H]1Nc1cc2nncn2c(-c2c[nH]c3ncc(F)cc23)n1

Basic Information

ChEMBL ID CHEMBL4440485
Phase Preclinical
Structure Type MOL
InChI Key TWFAIRABKJKWBL-FMHFRSBGSA-N
Parent Compound CHEMBL4594840
Active Moiety CHEMBL4594840
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
2.88
ALogP
7
HBA
3
HBD
121.1
PSA (Ų)
0.43
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 C21H19ClFN7O2
MW 455.88
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 680.0 nM 6.17 Antiviral activity against Influenza A virus (H1N1) harboring PR8-GLuc infected ... 31493987

Literature References

Data from ChEMBL 36 via Core Engine