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Compound Detail

CHEMBL4452071

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O=C(O)[C@H]1C2C=CC(CC2)[C@@H]1Nc1nc(-c2c[nH]c3ncc(F)cc23)nc2ccsc12

Basic Information

ChEMBL ID CHEMBL4452071
Phase Preclinical
Structure Type MOL
InChI Key SAJMVJZTVWWYSF-VOGSPBGVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.45
ALogP
6
HBA
3
HBD
103.8
PSA (Ų)
0.41
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 C22H18FN5O2S
MW 435.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 17.0 nM 7.77 Antiviral activity against Influenza A virus (H1N1) harboring PR8-GLuc infected ... 31493987

Literature References

Data from ChEMBL 36 via Core Engine