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Compound Detail

CHEMBL1240572

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Cn1ccc(=O)c(S(N)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL1240572
Phase Preclinical
Structure Type MOL
InChI Key HTPSIFNKXNIAJZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
-0.97
ALogP
4
HBA
1
HBD
82.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H8N2O3S
MW 188.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.28

Activity Summary

Ki 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.15 8.15 7.1 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.54 7.54 28.9 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.11 7.11 77.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.46 5.46 3440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20554082 10.1016/j.ejmech.2010.05.011 Carbonic anhydrase 9 1
20554082 10.1016/j.ejmech.2010.05.011 Carbonic anhydrase 2 1
20554082 10.1016/j.ejmech.2010.05.011 Carbonic anhydrase 1 1
20554082 10.1016/j.ejmech.2010.05.011 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine