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Compound Detail

CHEMBL4216034

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Nc1ccc(C(=O)Nc2sc3c(c2C(=O)Nc2ccccn2)CCCCC3)cc1

Basic Information

ChEMBL ID CHEMBL4216034
Phase Preclinical
Structure Type MOL
InChI Key QYAGRGUJVYKBFQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.50
ALogP
5
HBA
3
HBD
97.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O2S
MW 406.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.88

Activity Summary

EC50 1 meas. best 6.58
IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 6.58 6.58 260.0 1
PA/PB1
CHEMBL3137263
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28666191 10.1016/j.ejmech.2017.06.015 Influenza A virus 1
28666191 10.1016/j.ejmech.2017.06.015 PA/PB1 1
28666191 10.1016/j.ejmech.2017.06.015 MDCK 1

Data from ChEMBL 36 via Core Engine