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

CHEMBL102798

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(=O)NCc2ccccc2)C(CCSCc2ccccc2)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL102798
Phase Preclinical
Structure Type MOL
InChI Key MAOGHLYYLNCNCI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
3.20
ALogP
7
HBA
3
HBD
125.0
PSA (Ų)
0.16
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O6S2
MW 557.69
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.09

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 9.7 9.7 0.2 1
Collagenase 3
CHEMBL280
IC50 9.3 9.3 0.5 1
72 kDa type IV collagenase
CHEMBL333
IC50 9.15 9.15 0.7 1
Stromelysin-1
CHEMBL283
IC50 8.8 8.8 1.6 1
Interstitial collagenase
CHEMBL332
IC50 8.29 8.29 5.1 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