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Compound Detail

CHEMBL24210

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Cc1ccc(OS(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL24210
Phase Preclinical
Structure Type MOL
InChI Key JGUNVLAWEAPEAA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
0.58
ALogP
3
HBA
1
HBD
69.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H9NO3S
MW 187.22
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.72 8.72 1.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.42 8.42 3.8 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11965370 10.1016/s0960-894x(02)00137-3 Steryl-sulfatase 2
11294387 10.1016/s0960-894x(01)00087-7 Steryl-sulfatase 2
11294387 10.1016/s0960-894x(01)00087-7 No relevant target 1
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