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Compound Detail

CHEMBL354626

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Cc1cc(C(C)C)[n+](Cc2ccc(S(N)(=O)=O)cc2)c(C(C)C)c1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL354626
Phase Preclinical
Structure Type MOL
InChI Key IMZYJGAJTJVXOB-UHFFFAOYSA-M
Parent Compound CHEMBL1184533
Active Moiety CHEMBL1184533
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.23
ALogP
2
HBA
1
HBD
64.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27ClN2O6S
MW 446.95
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

Ki 4 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.27 7.27 54.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.1 7.1 80.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.84 6.84 144.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.96 4.96 11000.0 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