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Compound Detail

CHEMBL2443202

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CCOC(=O)c1cnc(SCC(=O)c2ccc(S(N)(=O)=O)c(Cl)c2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2443202
Phase Preclinical
Structure Type MOL
InChI Key LCFYOXFUBTVVRU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
1.22
ALogP
8
HBA
2
HBD
149.3
PSA (Ų)
0.29
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 C15H14ClN3O6S2
MW 431.88
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.06

Activity Summary

Kd 6 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Kd 7.84 7.84 14.3 1
Carbonic anhydrase 2
CHEMBL205
Kd 7.7 7.7 20.0 1
Carbonic anhydrase 7
CHEMBL2326
Kd 7.6 7.6 25.0 1
Carbonic anhydrase 13
CHEMBL3912
Kd 7.11 7.11 76.9 1
Carbonic anhydrase 12
CHEMBL3242
Kd 6.6 6.6 250.0 1
Carbonic anhydrase 6
CHEMBL3025
Kd 5.55 5.55 2800.0 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