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

CHEMBL143433

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
CN(C)CCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL143433
Phase Preclinical
Structure Type MOL
InChI Key DMAVKLVAJOVWPA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
0.08
ALogP
7
HBA
0
HBD
99.6
PSA (Ų)
0.70
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 C12H15N3O5S
MW 313.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.34

Activity Summary

EC50 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 8.39 7.855 4.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046336 10.1021/jm960379t Rattus norvegicus 2
9046336 10.1021/jm960379t Molecular identity unknown 2

Data from ChEMBL 36 via Core Engine