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Compound Detail

CHEMBL2326520

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COc1ccc(-c2cn(-c3ccc4c(c3)C=CS(=O)(=O)O4)nn2)cc1

Basic Information

ChEMBL ID CHEMBL2326520
Phase Preclinical
Structure Type MOL
InChI Key MYGNMPNPSLIBHM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.64
ALogP
7
HBA
0
HBD
83.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O4S
MW 355.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.13

Activity Summary

Ki 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.75 7.75 18.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.41 7.41 39.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.05 5.05 8930.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.03 5.03 9350.0 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