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Compound Detail

CHEMBL116904

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COc1ccc(S(=O)(=O)NC2(C(=O)NO)CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL116904
Phase Preclinical
Structure Type MOL
InChI Key HFRJPVNBQJAJIX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.18
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N2O5S
MW 328.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 7.31 7.31 49.0 1
Interstitial collagenase
CHEMBL332
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177439 10.1016/j.bmcl.2004.04.083 Collagenase 3 1
15177439 10.1016/j.bmcl.2004.04.083 Interstitial collagenase 1
15177439 10.1016/j.bmcl.2004.04.083 Matrix metalloproteinase (1 and 13) 1
15177439 10.1016/j.bmcl.2004.04.083 No relevant target 1

Data from ChEMBL 36 via Core Engine