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Compound Detail

CHEMBL1240573

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NS(=O)(=O)c1cn(Cc2ccccc2)ccc1=O

Basic Information

ChEMBL ID CHEMBL1240573
Phase Preclinical
Structure Type MOL
InChI Key WIIFYOJVUKTZDG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
0.54
ALogP
4
HBA
1
HBD
82.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O3S
MW 264.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.24

Activity Summary

Ki 4 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.11 8.11 7.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.34 7.34 45.2 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.1 7.1 80.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.38 5.38 4120.0 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