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Compound Detail

CHEMBL2443193

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CCCCc1cnc(SCC(=O)c2cccc(S(N)(=O)=O)c2)nc1

Basic Information

ChEMBL ID CHEMBL2443193
Phase Preclinical
Structure Type MOL
InChI Key HIYNXKSGYONSGA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
2.44
ALogP
6
HBA
1
HBD
103.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O3S2
MW 365.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.74

Activity Summary

Kd 6 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 13
CHEMBL3912
Kd 6.56 6.56 278.0 1
Carbonic anhydrase 2
CHEMBL205
Kd 6.5 6.5 313.0 1
Carbonic anhydrase 1
CHEMBL261
Kd 6.3 6.3 500.0 1
Carbonic anhydrase 12
CHEMBL3242
Kd 5.74 5.74 1820.0 1
Carbonic anhydrase 7
CHEMBL2326
Kd 5.65 5.65 2220.0 1
Carbonic anhydrase 6
CHEMBL3025
Kd 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24103428 10.1016/j.bmc.2013.09.029 Carbonic anhydrase 13 1
24103428 10.1016/j.bmc.2013.09.029 Carbonic anhydrase 12 1
24103428 10.1016/j.bmc.2013.09.029 Carbonic anhydrase 7 1
24103428 10.1016/j.bmc.2013.09.029 Carbonic anhydrase 6 1
24103428 10.1016/j.bmc.2013.09.029 Carbonic anhydrase 2 1
24103428 10.1016/j.bmc.2013.09.029 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine