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Compound Detail

CHEMBL1470455

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O=C1c2ccccc2S(=O)(=O)N1Cc1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL1470455
Phase Preclinical
Structure Type MOL
InChI Key XWSUHQUMSNMYFA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
1.94
ALogP
5
HBA
0
HBD
97.6
PSA (Ų)
0.64
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 C14H10N2O5S
MW 318.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.66

Activity Summary

Ki 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.55 7.55 28.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.39 7.39 40.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.04 7.04 91.0 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