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Compound Detail

CHEMBL69322

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NS(=O)(=O)Oc1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL69322
Phase Preclinical
Structure Type MOL
InChI Key YDQXRZYWJFOWEX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.06
ALogP
4
HBA
1
HBD
78.6
PSA (Ų)
0.92
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 C12H11NO4S
MW 265.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.29 7.29 51.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.01 7.01 98.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747791 10.1021/jm021124k Carbonic anhydrase 1 1
12747791 10.1021/jm021124k Carbonic anhydrase 2 1
12747791 10.1021/jm021124k Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine