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Compound Detail

CHEMBL206688

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C#CCCOc1ccc(S(=O)(=O)N2CCSC(C)(C)[C@@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL206688
Phase Preclinical
Structure Type MOL
InChI Key ZWHGUGYVAMXPJZ-HNNXBMFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
1.48
ALogP
6
HBA
2
HBD
95.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O5S2
MW 398.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.0 9.0 1.0 1
Interstitial collagenase
CHEMBL332
IC50 8.7 8.7 2.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16426848 10.1016/j.bmcl.2005.12.020 Disintegrin and metalloproteinase domain-containing protein 17 3
16426848 10.1016/j.bmcl.2005.12.020 Interstitial collagenase 1
16426848 10.1016/j.bmcl.2005.12.020 Collagenase 3 1

Data from ChEMBL 36 via Core Engine