Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4283250

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(S(=O)(=O)N(CCC#N)Cc2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL4283250
Phase Preclinical
Structure Type MOL
InChI Key DXARNNXPZGFKHX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.69
ALogP
4
HBA
0
HBD
74.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O3S
MW 304.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.15

Activity Summary

EC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix protein 2
CHEMBL2052
EC50 6.41 6.41 390.0 1
Influenza A virus
CHEMBL613740
EC50 6.29 6.29 510.0 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