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Compound Detail

CHEMBL2443203

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CCOC(=O)c1cnc(SCC(=O)c2cccc(S(N)(=O)=O)c2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2443203
Phase Preclinical
Structure Type MOL
InChI Key WVFQNCZNCJDNCF-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
0.57
ALogP
8
HBA
2
HBD
149.3
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O6S2
MW 397.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.05

Activity Summary

Kd 6 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Kd 6.18 6.18 667.0 1
Carbonic anhydrase 7
CHEMBL2326
Kd 6.0 6.0 1000.0 1
Carbonic anhydrase 1
CHEMBL261
Kd 5.9 5.9 1250.0 1
Carbonic anhydrase 12
CHEMBL3242
Kd 5.9 5.9 1250.0 1
Carbonic anhydrase 6
CHEMBL3025
Kd 5.68 5.68 2100.0 1
Carbonic anhydrase 13
CHEMBL3912
Kd 5.65 5.65 2220.0 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