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

CHEMBL273822

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@H]1C[C@H](C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21

Basic Information

ChEMBL ID CHEMBL273822
Phase Preclinical
Structure Type MOL
InChI Key PYXFWOIZPYXNRU-FSPLSTOPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
0.22
ALogP
6
HBA
2
HBD
106.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O4S3
MW 310.42
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.73 8.73 1.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166932 10.1021/jm011112j Carbonic anhydrase 2 1
12166932 10.1021/jm011112j No relevant target 1
8164249 10.1021/jm00034a001 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine