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Compound Detail

CHEMBL94836

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NS(=O)(=O)c1nnc(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)s1

Basic Information

ChEMBL ID CHEMBL94836
Phase Preclinical
Structure Type MOL
InChI Key SNVIUSFXXHRDCP-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

410.3
MW (Da)
0.68
ALogP
7
HBA
2
HBD
132.1
PSA (Ų)
0.43
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 C8H3F5N4O4S3
MW 410.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.69

Activity Summary

Ki 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.52 9.52 0.3 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.68 6.68 210.0 1
Unchecked
CHEMBL612545
Ki 5.59 5.59 2583.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087579 10.1021/jm000296j Oryctolagus cuniculus 14
11087579 10.1021/jm000296j No relevant target 2
15139757 10.1021/jm031116j Unchecked 2
11087579 10.1021/jm000296j Carbonic anhydrase 1 1
11087579 10.1021/jm000296j Carbonic anhydrase 2 1
11087579 10.1021/jm000296j Carbonic anhydrase 4 1
18805693 10.1016/j.bmcl.2008.09.030 Unchecked 1
18805693 10.1016/j.bmcl.2008.09.030 Plasmodium falciparum 1
25466203 10.1016/j.bmcl.2014.10.089 Unchecked 1

Data from ChEMBL 36 via Core Engine