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Compound Detail

CHEMBL2333400

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CCCSc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL2333400
Phase Preclinical
Structure Type MOL
InChI Key QFWWUTSCPNTDPO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
1.84
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H13NO2S2
MW 231.34
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.85

Activity Summary

Kd 5 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Kd 8.35 8.35 4.5 1
Carbonic anhydrase 2
CHEMBL205
Kd 7.89 7.89 13.0 1
Carbonic anhydrase 7
CHEMBL2326
Kd 7.77 7.77 17.0 1
Carbonic anhydrase 13
CHEMBL3912
Kd 7.3 7.3 50.0 1
Carbonic anhydrase 12
CHEMBL3242
Kd 6.4 6.4 400.0 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