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Compound Detail

CHEMBL3125559

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N#CCN1C(=O)c2ccccc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL3125559
Phase Preclinical
Structure Type MOL
InChI Key XOOUGZKBOROESV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
0.35
ALogP
4
HBA
0
HBD
78.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6N2O3S
MW 222.22
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.80

Activity Summary

Ki 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.54 6.54 290.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.15 6.15 710.0 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