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Compound Detail

CHEMBL5188494

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NS(=O)(=O)c1cccc(NCCC(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5188494
Phase Preclinical
Structure Type MOL
InChI Key CNIHDIBSXLPWAV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.02
ALogP
4
HBA
2
HBD
89.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O3S
MW 304.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.56

Activity Summary

Ki 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.12 7.12 75.7 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.05 7.05 88.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.46 6.46 347.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.77 5.77 1711.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35551035 10.1016/j.ejmech.2022.114412 Carbonic anhydrase 1 1
35551035 10.1016/j.ejmech.2022.114412 Carbonic anhydrase 2 1
35551035 10.1016/j.ejmech.2022.114412 Carbonic anhydrase 9 1
35551035 10.1016/j.ejmech.2022.114412 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine