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Compound Detail

CHEMBL355026

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Cc1cc(-c2ccccc2)cc(-c2ccccc2)[n+]1CCc1ccc(S(N)(=O)=O)cc1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL355026
Phase Preclinical
Structure Type MOL
InChI Key JEKKSQOGTUVPET-UHFFFAOYSA-M
Parent Compound CHEMBL1184546
Active Moiety CHEMBL1184546
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
4.51
ALogP
2
HBA
1
HBD
64.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN2O6S
MW 529.01
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.69

Activity Summary

Ki 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.43 7.43 37.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.99 6.99 103.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.84 6.84 144.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15012984 10.1016/j.bmcl.2003.12.029 Carbonic anhydrase 1 1
15012984 10.1016/j.bmcl.2003.12.029 Carbonic anhydrase 2 1
15012984 10.1016/j.bmcl.2003.12.029 Carbonic anhydrase 4 1
15012984 10.1016/j.bmcl.2003.12.029 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine