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Compound Detail

CHEMBL181753

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NS(=O)(=O)OCCCCCCCCCCCCCCCCOS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL181753
Phase Preclinical
Structure Type MOL
InChI Key HZFWMHWDIQYXCO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
2.89
ALogP
6
HBA
2
HBD
138.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H36N2O6S2
MW 416.61
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness -0.04

Activity Summary

Ki 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.28 6.28 525.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.25 6.25 563.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.78 4.78 16450.0 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