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

CHEMBL5084201

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
CS(=O)(=O)N1Cc2ccccc2-c2sc(Br)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5084201
Phase Preclinical
Structure Type MOL
InChI Key OYEMSAWUCHZFSM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.3
MW (Da)
3.46
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10BrNO2S2
MW 344.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.21

Literature References

PubMed DOI Target Context # Activities
34416378 10.1016/j.bmcl.2021.128327 A549 2

Data from ChEMBL 36 via Core Engine