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Compound Detail

CHEMBL2333411

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NS(=O)(=O)c1c(F)c(F)c(Sc2nc3ccccc3s2)c(F)c1F

Basic Information

ChEMBL ID CHEMBL2333411
Phase Preclinical
Structure Type MOL
InChI Key YVWIZEXTHJMGAV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.65
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.54
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 C13H6F4N2O2S3
MW 394.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.58

Activity Summary

Kd 5 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Kd 9.66 9.66 0.2 1
Carbonic anhydrase 13
CHEMBL3912
Kd 9.6 9.6 0.2 1
Carbonic anhydrase 2
CHEMBL205
Kd 8.96 8.96 1.1 1
Carbonic anhydrase 1
CHEMBL261
Kd 8.96 8.96 1.1 1
Carbonic anhydrase 12
CHEMBL3242
Kd 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 13 1
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 12 1
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 7 1
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 2 1
23394791 10.1016/j.bmc.2013.01.008 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine