Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL105279

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(S(=O)(=O)N(CC(C)C)C(CCSCc2cccc(OC)c2)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL105279
Phase Preclinical
Structure Type MOL
InChI Key ACXYSVKNGLLDLY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
3.55
ALogP
7
HBA
2
HBD
105.2
PSA (Ų)
0.25
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O6S2
MW 496.65
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.49 8.49 3.2 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.42 8.42 3.8 1
Collagenase 3
CHEMBL280
IC50 8.28 8.28 5.3 1
Stromelysin-1
CHEMBL283
IC50 8.24 8.24 5.7 1
Interstitial collagenase
CHEMBL332
IC50 6.53 6.53 297.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11543675 10.1021/jm010097f Interstitial collagenase 1
11543675 10.1021/jm010097f 72 kDa type IV collagenase 1
11543675 10.1021/jm010097f Stromelysin-1 1
11543675 10.1021/jm010097f Matrix metalloproteinase-9 1
11543675 10.1021/jm010097f Collagenase 3 1

Data from ChEMBL 36 via Core Engine