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Compound Detail

CHEMBL106493

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COCCCNCc1cc2cc(S(N)(=O)=O)oc2s1

Basic Information

ChEMBL ID CHEMBL106493
Phase Preclinical
Structure Type MOL
InChI Key ADYFZNUQNYFYCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
1.27
ALogP
6
HBA
2
HBD
94.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N2O4S2
MW 304.39
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 IC50 = 12.0 nM 7.92 Inhibition of human erythrocyte carbonic anhydrase II 1501230

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 1

Data from ChEMBL 36 via Core Engine