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Compound Detail

CHEMBL165939

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NS(=O)(=O)N1CCCCCC1

Basic Information

ChEMBL ID CHEMBL165939
Phase Preclinical
Structure Type MOL
InChI Key GOWDFSKVUJAHJJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

178.3
MW (Da)
0.07
ALogP
2
HBA
1
HBD
63.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H14N2O2S
MW 178.26
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.88 6.88 131.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.79 6.79 163.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617903 10.1016/s0960-894x(03)00028-3 Carbonic anhydrase 1 1
12617903 10.1016/s0960-894x(03)00028-3 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine