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Compound Detail

CHEMBL4283674

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COc1ccc(S(=O)(=O)N(CCC#N)Cc2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL4283674
Phase Preclinical
Structure Type MOL
InChI Key RVEAACFRGASVDN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.39
ALogP
5
HBA
0
HBD
83.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O4S
MW 320.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.93

Activity Summary

EC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 5.08 5.08 8330.0 1
Matrix protein 2
CHEMBL2052
EC50 4.67 4.67 21230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30292897 10.1016/j.ejmech.2018.09.065 Matrix protein 2 2
30292897 10.1016/j.ejmech.2018.09.065 Influenza A virus 1
30292897 10.1016/j.ejmech.2018.09.065 MDCK 1
30292897 10.1016/j.ejmech.2018.09.065 Unchecked 1
30292897 10.1016/j.ejmech.2018.09.065 Saccharomyces cerevisiae 1

Data from ChEMBL 36 via Core Engine