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Compound Detail

CHEMBL361421

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NS(=O)(=O)OCCCCCCCCCCCCOS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL361421
Phase Preclinical
Structure Type MOL
InChI Key ZTCHMZGWTCOWRR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
1.33
ALogP
6
HBA
2
HBD
138.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H28N2O6S2
MW 360.50
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.05

Activity Summary

Ki 3 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.49 7.49 32.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.08 7.08 84.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.87 5.87 1350.0 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