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Compound Detail

CHEMBL2326506

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O=S1(=O)C=Cc2cc(O)ccc2O1

Basic Information

ChEMBL ID CHEMBL2326506
Phase Preclinical
Structure Type MOL
InChI Key VAQVBXKIUYUXIY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
1.09
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6O4S
MW 198.20
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.66

Activity Summary

Ki 4 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.63 6.63 234.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.52 6.52 300.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.1 6.1 800.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.04 4.04 91000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23241068 10.1021/jm301625s Carbonic anhydrase 2 3
23241068 10.1021/jm301625s Carbonic anhydrase 12 2
23241068 10.1021/jm301625s Carbonic anhydrase 9 2
23241068 10.1021/jm301625s Carbonic anhydrase 1 2

Data from ChEMBL 36 via Core Engine