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Compound Detail

CHEMBL169370

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NS(=O)(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL169370
Phase Preclinical
Structure Type MOL
InChI Key FLKRMXAWABTWSH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
-0.32
ALogP
2
HBA
1
HBD
63.4
PSA (Ų)
0.58
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 C5H12N2O2S
MW 164.23
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -1.56

Activity Summary

Ki 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.83 6.83 148.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.81 6.81 155.0 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