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Compound Detail

CHEMBL2326521

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O=S1(=O)C=Cc2cc(-n3cc(-c4cccc(C(F)(F)F)c4)nn3)ccc2O1

Basic Information

ChEMBL ID CHEMBL2326521
Phase Preclinical
Structure Type MOL
InChI Key KWCHTJIVCWOEQW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.65
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.62
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 C17H10F3N3O3S
MW 393.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

Ki 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.89 7.89 13.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.32 7.32 48.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.17 5.17 6710.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.11 5.11 7720.0 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