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Compound Detail

CHEMBL4216802

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COc1ccccc1C(=O)Nc1sc2c(c1C(=O)Nc1ccc(Cl)cc1)CCCCC2

Basic Information

ChEMBL ID CHEMBL4216802
Phase Preclinical
Structure Type MOL
InChI Key ABFKQEVWAIPFOS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.0
MW (Da)
6.18
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN2O3S
MW 454.98
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.91

Activity Summary

EC50 1 meas. best 4.09
IC50 1 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA/PB1
CHEMBL3137263
IC50 4.11 4.11 78000.0 1
Influenza A virus
CHEMBL613740
EC50 4.09 4.09 82000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine