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Compound Detail

CHEMBL2333403

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NS(=O)(=O)c1c(F)c(F)c(SCc2ccccc2)c(F)c1F

Basic Information

ChEMBL ID CHEMBL2333403
Phase Preclinical
Structure Type MOL
InChI Key OHXLGCSDOPKBOU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.18
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9F4NO2S2
MW 351.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.17

Activity Summary

Kd 5 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Kd 9.6 9.6 0.2 1
Carbonic anhydrase 13
CHEMBL3912
Kd 9.4 9.4 0.4 1
Carbonic anhydrase 2
CHEMBL205
Kd 8.89 8.89 1.3 1
Carbonic anhydrase 7
CHEMBL2326
Kd 8.89 8.89 1.3 1
Carbonic anhydrase 12
CHEMBL3242
Kd 8.17 8.17 6.7 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