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Compound Detail

CHEMBL360714

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NS(=O)(=O)OCc1ccc(COS(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL360714
Phase Preclinical
Structure Type MOL
InChI Key YOXOVPXRAUISQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
-0.87
ALogP
6
HBA
2
HBD
138.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N2O6S2
MW 296.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.27

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
15664816 10.1016/j.bmcl.2004.11.058 Carbonic anhydrase 1 1
15664816 10.1016/j.bmcl.2004.11.058 Carbonic anhydrase 2 1
15664816 10.1016/j.bmcl.2004.11.058 Carbonic anhydrase 9 1
15664816 10.1016/j.bmcl.2004.11.058 Carbonic anhydrases; II & IX 1

Data from ChEMBL 36 via Core Engine