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Compound Detail

CHEMBL353258

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NS(=O)(=O)OCCCCOS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL353258
Phase Preclinical
Structure Type MOL
InChI Key XHCZRWMTVBHWQT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
-1.79
ALogP
6
HBA
2
HBD
138.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H12N2O6S2
MW 248.28
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.16

Activity Summary

Ki 3 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.01 8.01 9.7 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.26 6.26 548.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7277404 10.1021/jm00139a029 Rattus norvegicus 8
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