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Compound Detail

CHEMBL196697

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Cc1ccc2occ(/C=N/c3cc(C(F)(F)F)c(S(N)(=O)=O)cc3S(N)(=O)=O)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL196697
Phase Preclinical
Structure Type MOL
InChI Key MVPBHYZRCUSRBW-HCBMXOAHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

489.4
MW (Da)
2.17
ALogP
7
HBA
2
HBD
162.9
PSA (Ų)
0.53
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 C18H14F3N3O6S2
MW 489.45
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.90

Activity Summary

Ki 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.52 7.52 30.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.5 7.5 32.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.07 7.07 85.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.88 6.88 133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 1 1
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 2 1
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 9 1
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 12 1
19303173 10.1016/j.ejmech.2009.02.016 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine