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Compound Detail

CHEMBL193907

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Cc1ccc2occ(/C=N/Cc3ccc(S(N)(=O)=O)cc3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL193907
Phase Preclinical
Structure Type MOL
InChI Key QVCVIBPFAGHIDX-KEBDBYFISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.37
ALogP
5
HBA
1
HBD
102.7
PSA (Ų)
0.72
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 C18H16N2O4S
MW 356.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.86

Activity Summary

Ki 4 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 7.36 7.36 44.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.35 7.35 45.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.3 7.3 50.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 1 1
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 2 1
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 9 1
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 12 1
19303173 10.1016/j.ejmech.2009.02.016 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine