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Compound Detail

CHEMBL226438

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COc1ccc(S(=O)(=O)N(CC(=O)NO)OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL226438
Phase Preclinical
Structure Type MOL
InChI Key SDEDFYBPNWGZBF-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
1.32
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O6S
MW 366.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 7.02
IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.02 7.02 96.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.06 6.06 880.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.06 6.06 870.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.97 5.97 1060.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17276072 10.1016/j.bmc.2007.01.023 Carbonic anhydrase 1 1
17276072 10.1016/j.bmc.2007.01.023 Carbonic anhydrase 2 1
17276072 10.1016/j.bmc.2007.01.023 Carbonic anhydrase 9 1
17276072 10.1016/j.bmc.2007.01.023 72 kDa type IV collagenase 1
17276072 10.1016/j.bmc.2007.01.023 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine