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Compound Detail

CHEMBL170938

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

Basic Information

ChEMBL ID CHEMBL170938
Phase Preclinical
Structure Type MOL
InChI Key IVIJGCKXZCKAAS-UHFFFAOYSA-M
Parent Compound CHEMBL1181437
Active Moiety CHEMBL1181437
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
1.60
ALogP
2
HBA
1
HBD
64.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClN2O6S
MW 390.85
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.89

Activity Summary

Ki 4 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.42 7.42 38.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.3 7.3 50.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.04 7.04 92.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.16 5.16 7000.0 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