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Compound Detail

CHEMBL103143

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COCCN(CCOC)Cc1cc2cc(S(N)(=O)=O)oc2s1

Basic Information

ChEMBL ID CHEMBL103143
Phase Preclinical
Structure Type MOL
InChI Key HWQCNWBSWWQGFL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
1.24
ALogP
7
HBA
1
HBD
95.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N2O5S2
MW 348.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 8.29
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.59 8.59 2.6 1
Carbonic anhydrase 2
CHEMBL205
IC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1501230 10.1021/jm00094a016 No relevant target 4
1501230 10.1021/jm00094a016 Carbonic anhydrase 2 3
1501230 10.1021/jm00094a016 Bos taurus 2
1501230 10.1021/jm00094a016 Oryctolagus cuniculus 1
1501230 10.1021/jm00094a016 Unchecked 1

Data from ChEMBL 36 via Core Engine