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Compound Detail

CHEMBL362636

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NN(NC(=S)Nc1ccc(S(N)(=O)=O)cc1)c1c(F)c(F)c(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL362636
Phase Preclinical
Structure Type MOL
InChI Key RAMAEQCZMDZXHD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
1.61
ALogP
5
HBA
4
HBD
113.5
PSA (Ų)
0.15
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 C13H10F5N5O2S2
MW 427.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.72 7.72 19.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16039853 10.1016/j.bmcl.2005.06.054 Carbonic anhydrase 1 1
16039853 10.1016/j.bmcl.2005.06.054 Carbonic anhydrase 2 1
16039853 10.1016/j.bmcl.2005.06.054 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine