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Compound Detail

CHEMBL453731

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NS(=O)(=O)c1ccc(CNC(=O)NC2CC2c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL453731
Phase Preclinical
Structure Type MOL
InChI Key FHLMWCQAIOTWHF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
1.69
ALogP
3
HBA
3
HBD
101.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O3S
MW 345.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.48

Activity Summary

Ki 3 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 5.74 5.74 1840.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.58 5.58 2610.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097911 10.1016/j.bmc.2008.11.071 Unchecked 2
19097911 10.1016/j.bmc.2008.11.071 Carbonic anhydrase 1 1
19097911 10.1016/j.bmc.2008.11.071 Carbonic anhydrase 2 1
19097911 10.1016/j.bmc.2008.11.071 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine