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Compound Detail

CHEMBL2333401

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NS(=O)(=O)c1ccc(SCCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2333401
Phase Preclinical
Structure Type MOL
InChI Key BIDLYFNXVUUEMA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.67
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.86
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 C14H15NO2S2
MW 293.41
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.51

Activity Summary

Kd 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Kd 8.3 8.3 5.0 1
Carbonic anhydrase 2
CHEMBL205
Kd 7.6 7.6 25.0 1
Carbonic anhydrase 7
CHEMBL2326
Kd 7.4 7.4 40.0 1
Carbonic anhydrase 13
CHEMBL3912
Kd 6.54 6.54 290.0 1
Carbonic anhydrase 12
CHEMBL3242
Kd 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 13 1
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 12 1
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 7 1
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 2 1
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine