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Compound Detail

CHEMBL170085

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Cc1cc(C)[n+](-c2ccc(S(N)(=O)=O)cc2)c(C)c1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL170085
Phase Preclinical
Structure Type MOL
InChI Key AJBZTFFKRXFWJS-UHFFFAOYSA-M
Parent Compound CHEMBL1181418
Active Moiety CHEMBL1181418
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
1.54
ALogP
2
HBA
1
HBD
64.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17ClN2O6S
MW 376.82
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.05

Activity Summary

Ki 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.82 6.82 150.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.78 6.78 165.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.54 6.54 290.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.0 5.0 10000.0 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