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Compound Detail

CHEMBL175644

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NS(=O)(=O)NCC1CCc2ccccc2O1

Basic Information

ChEMBL ID CHEMBL175644
Phase Preclinical
Structure Type MOL
InChI Key MVTNKPIKGGLNDR-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
0.17
ALogP
3
HBA
2
HBD
81.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N2O3S
MW 242.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 4.15
Kd 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Kd 5.0 5.0 10000.0 1
Carbonic anhydrase 2
CHEMBL205
IC50 4.15 4.15 71000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24205976 10.1021/jm400894u Mus musculus 2
15771438 10.1021/jm040124c Carbonic anhydrase 2 1
16759092 10.1021/jm058279n Carbonic anhydrase 2 1
24205976 10.1021/jm400894u Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine