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

CHEMBL3608890

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
Cc1ncc(-c2csc(S(N)(=O)=O)c2)o1

Basic Information

ChEMBL ID CHEMBL3608890
Phase Preclinical
Structure Type MOL
InChI Key SDOQJMXIWUGELD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
1.36
ALogP
5
HBA
1
HBD
86.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8N2O3S2
MW 244.30
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.96

Activity Summary

Ki 4 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 11.0 11.0 0.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 10.3 10.3 0.1 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.44 8.44 3.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.58 7.58 26.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26160114 10.1016/j.ejmech.2015.06.022 Carbonic anhydrase 1 1
26160114 10.1016/j.ejmech.2015.06.022 Carbonic anhydrase 2 1
26160114 10.1016/j.ejmech.2015.06.022 Carbonic anhydrase 9 1
26160114 10.1016/j.ejmech.2015.06.022 Carbonic anhydrase 12 1
26160114 10.1016/j.ejmech.2015.06.022 Unchecked 1

Data from ChEMBL 36 via Core Engine