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Compound Detail

CHEMBL442057

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COc1ccc(S(=O)(=O)N(OC(C)C)C(C(=O)NO)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL442057
Phase Preclinical
Structure Type MOL
InChI Key BBUAWDNXWDAMGY-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
1.56
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 C15H24N2O6S
MW 360.43
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.63

Activity Summary

Ki 3 meas. best 7.03
IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.03 7.03 94.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.43 6.43 370.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.18 6.18 660.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.05 5.05 9000.0 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