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Compound Detail

CHEMBL3038234

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Cc1ccc2occ(/C=N/CCc3ccc(S(N)(=O)=O)cc3)c(=O)c2c1.Cc1ccc2occ(/C=N/CCc3ccc(S(N)(=O)=O)cc3)c(=O)c2c1.Cl.Cl.[Zn+2]

Basic Information

ChEMBL ID CHEMBL3038234
Phase Preclinical
Structure Type MOL
InChI Key BSLRSRHKLLBIMD-ZYFFGCARSA-N
Parent Compound CHEMBL197031
Active Moiety CHEMBL197031
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.41
ALogP
5
HBA
1
HBD
102.7
PSA (Ų)
0.70
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 C38H38Cl2N4O8S2Zn+2
MW 879.17
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.75

Activity Summary

Ki 4 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.09 8.09 8.2 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.75 7.75 18.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.29 7.29 51.0 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 1
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 2 1
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 9 1
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine