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Compound Detail

CHEMBL461964

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NS(=O)(=O)Oc1ccc(OS(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL461964
Phase Preclinical
Structure Type MOL
InChI Key BPEJBYDTMVTZIA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
-1.15
ALogP
6
HBA
2
HBD
138.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H8N2O6S2
MW 268.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.21 7.21 61.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.19 6.19 643.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097911 10.1016/j.bmc.2008.11.071 Carbonic anhydrase 2 1
19097911 10.1016/j.bmc.2008.11.071 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine