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Compound Detail

CHEMBL373721

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COc1ccc(S(=O)(=O)N(CC(=O)NO)OCc2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL373721
Phase Preclinical
Structure Type MOL
InChI Key WZGKUAJQZGCNHS-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

400.8
MW (Da)
1.98
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.52
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 C16H17ClN2O6S
MW 400.84
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

Ki 3 meas. best 5.38
IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 6.48 6.48 330.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.82 5.82 1500.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.38 5.38 4200.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.03 5.03 9300.0 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