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Compound Detail

CHEMBL3038236

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Cl.Cl.NS(=O)(=O)c1ccc(C/N=C/c2coc3ccccc3c2=O)cc1.NS(=O)(=O)c1ccc(C/N=C/c2coc3ccccc3c2=O)cc1.[Zn+2]

Basic Information

ChEMBL ID CHEMBL3038236
Phase Preclinical
Structure Type MOL
InChI Key OWUKBTHCLNNWMT-QPQFWUPLSA-N
Parent Compound CHEMBL197104
Active Moiety CHEMBL197104
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.06
ALogP
5
HBA
1
HBD
102.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H30Cl2N4O8S2Zn+2
MW 823.06
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.79

Activity Summary

Ki 4 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.44 8.44 3.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.23 8.23 5.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.2 8.2 6.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 1 2
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 2 2
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 9 2
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 12 2

Data from ChEMBL 36 via Core Engine