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Compound Detail

CHEMBL169684

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CCc1cc(-c2ccccc2)cc(CC)[n+]1Cc1ccc(S(N)(=O)=O)cc1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL169684
Phase Preclinical
Structure Type MOL
InChI Key FZUHWMXZVUYJAT-UHFFFAOYSA-M
Parent Compound CHEMBL1181403
Active Moiety CHEMBL1181403
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.46
ALogP
2
HBA
1
HBD
64.0
PSA (Ų)
0.66
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 C22H25ClN2O6S
MW 480.97
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.73

Activity Summary

Ki 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.68 7.68 21.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.54 7.54 29.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.28 7.28 52.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.7 5.7 2000.0 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