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Compound Detail

CHEMBL4474039

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Cl.O=C(O)[C@H]1C2CCC(C3CC32)[C@@H]1Nc1nc(-c2c[nH]c3ncc(F)cc23)ncc1F

Basic Information

ChEMBL ID CHEMBL4474039
Phase Preclinical
Structure Type MOL
InChI Key COKZRCBGEYNLGJ-DRRXHCHPSA-N
Parent Compound CHEMBL4598087
Active Moiety CHEMBL4598087
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.46
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.61
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 C21H20ClF2N5O2
MW 447.87
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.36

Activity Summary

EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 50.0 nM 7.3 Antiviral activity against Influenza A virus (H1N1) harboring PR8-GLuc infected ... 31493987

Literature References

Data from ChEMBL 36 via Core Engine