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Compound Detail

CHEMBL415079

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CC(=O)CN1C(=O)c2ccccc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL415079
Phase Preclinical
Structure Type MOL
InChI Key FIKYUYWVOVLHRS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

239.2
MW (Da)
0.42
ALogP
4
HBA
0
HBD
71.5
PSA (Ų)
0.75
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 C10H9NO4S
MW 239.25
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.41

Activity Summary

Ki 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.38 7.38 42.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.82 6.82 150.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6827542 10.1021/jm00356a023 Mus musculus 3
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