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Compound Detail

CHEMBL3125563

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CCOC(=O)CN1C(=O)c2ccccc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL3125563
Phase Preclinical
Structure Type MOL
InChI Key YKCQHUPTHHPHGX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
0.39
ALogP
5
HBA
0
HBD
80.8
PSA (Ų)
0.74
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 C11H11NO5S
MW 269.28
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.56

Activity Summary

Ki 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.12 7.12 76.5 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.48 6.48 330.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.66 5.66 2210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 12 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 9 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 2 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine