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Compound Detail

CHEMBL2376274

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NS(=O)(=O)Oc1ccc(NC(=O)NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2376274
Phase Preclinical
Structure Type MOL
InChI Key FKGXDNDHTBWNCM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
1.59
ALogP
4
HBA
3
HBD
110.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O4S
MW 321.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.48

Activity Summary

Ki 4 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase
CHEMBL6185
Ki 8.08 8.08 8.4 1
Carbonic anhydrase
CHEMBL5337
Ki 6.86 6.86 137.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.56 6.56 274.0 1
Unchecked
CHEMBL612545
Ki 6.49 6.49 326.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23511020 10.1016/j.bmcl.2013.02.092 Carbonic anhydrase 2
23511020 10.1016/j.bmcl.2013.02.092 Unchecked 1
23511020 10.1016/j.bmcl.2013.02.092 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine