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

CHEMBL4289324

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
O=S(=O)(c1ccc(Br)cc1)N(Cc1cccs1)Cc1cccs1

Basic Information

ChEMBL ID CHEMBL4289324
Phase Preclinical
Structure Type MOL
InChI Key PLXWIZDITHDIII-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
4.96
ALogP
4
HBA
0
HBD
37.4
PSA (Ų)
0.56
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 C16H14BrNO2S3
MW 428.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.96

Activity Summary

EC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 5.88 5.88 1330.0 1
Matrix protein 2
CHEMBL2052
EC50 5.4 5.4 3970.0 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