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Compound Detail

CHEMBL2326517

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O=S1(=O)C=Cc2cc(-n3cc(CO)nn3)ccc2O1

Basic Information

ChEMBL ID CHEMBL2326517
Phase Preclinical
Structure Type MOL
InChI Key FSIMAZIDIMSLOP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
0.45
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9N3O4S
MW 279.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.13

Activity Summary

Ki 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.8 7.8 16.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.24 7.24 58.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.14 5.14 7200.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.03 5.03 9290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23241068 10.1021/jm301625s Carbonic anhydrase 12 2
23241068 10.1021/jm301625s Carbonic anhydrase 9 2
23241068 10.1021/jm301625s Carbonic anhydrase 2 2
23241068 10.1021/jm301625s Carbonic anhydrase 1 2

Data from ChEMBL 36 via Core Engine