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Compound Detail

CHEMBL3577811

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CC1=CC(c2ccccc2)n2nc(NC(=O)c3ccc4ccccc4c3)nc2N1

Basic Information

ChEMBL ID CHEMBL3577811
Phase Preclinical
Structure Type MOL
InChI Key WWZMBQHPTPUSOB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
4.60
ALogP
5
HBA
2
HBD
71.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N5O
MW 381.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Influenza A virus EC50 = 41000.0 nM 4.39 Antiviral activity against Influenza A virus (A/PR/8/34) (H1N1) infected in MDCK... 25856229

Literature References

Data from ChEMBL 36 via Core Engine