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Compound Detail

CHEMBL2047812

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CCOC(=O)c1ccc(NC(=O)Nc2ccc(OS(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2047812
Phase Preclinical
Structure Type MOL
InChI Key KCPLKDIULNNYHQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
2.09
ALogP
6
HBA
3
HBD
136.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O6S
MW 379.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.98

Activity Summary

Ki 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.37 6.37 431.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.61 5.61 2450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22721713 10.1016/j.bmcl.2012.05.083 Carbonic anhydrase 1 1
22721713 10.1016/j.bmcl.2012.05.083 Carbonic anhydrase 2 1
22721713 10.1016/j.bmcl.2012.05.083 Carbonic anhydrase 9 1
22721713 10.1016/j.bmcl.2012.05.083 Carbonic anhydrase 12 1
22721713 10.1016/j.bmcl.2012.05.083 Unchecked 1
23206986 10.1016/j.bmc.2012.11.004 Carbonic anhydrase 12 1
23206986 10.1016/j.bmc.2012.11.004 Carbonic anhydrase 9 1
23206986 10.1016/j.bmc.2012.11.004 Carbonic anhydrase 2 1
23206986 10.1016/j.bmc.2012.11.004 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine