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

CHEMBL103621

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
CCNCc1cc2cc(S(N)(=O)=O)oc2s1

Basic Information

ChEMBL ID CHEMBL103621
Phase Preclinical
Structure Type MOL
InChI Key QFENMVVNIJTSNC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.25
ALogP
5
HBA
2
HBD
85.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N2O3S2
MW 260.34
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 7.96
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 7.96 7.96 11.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1501230 10.1021/jm00094a016 No relevant target 4
1501230 10.1021/jm00094a016 Carbonic anhydrase 2 4
1501230 10.1021/jm00094a016 Bos taurus 2
1501230 10.1021/jm00094a016 Oryctolagus cuniculus 1
1501230 10.1021/jm00094a016 Unchecked 1

Data from ChEMBL 36 via Core Engine