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

CHEMBL102441

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(CCSCc2c(F)c(F)c(F)c(F)c2F)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL102441
Phase Preclinical
Structure Type MOL
InChI Key AGLYKFTUNLOGBT-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
4.23
ALogP
6
HBA
2
HBD
95.9
PSA (Ų)
0.10
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25F5N2O5S2
MW 556.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.93

Activity Summary

IC50 5 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 6.83 6.83 149.0 1
Collagenase 3
CHEMBL280
IC50 6.39 6.39 407.0 1
Stromelysin-1
CHEMBL283
IC50 6.15 6.15 705.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.74 5.74 1810.0 1
Interstitial collagenase
CHEMBL332
IC50 4.71 4.71 19610.0 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