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

CHEMBL50437

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
CCCCc1ccc(C#Cc2ccc(S(=O)(=O)N[C@H](Cc3c[nH]c4ccccc34)C(=O)O)s2)cc1

Basic Information

ChEMBL ID CHEMBL50437
Phase Preclinical
Structure Type MOL
InChI Key OGKMZGGDXJSOLE-RUZDIDTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.95
ALogP
4
HBA
3
HBD
99.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N2O4S2
MW 506.65
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.36 8.36 4.4 1
Matrix metalloproteinase-9
CHEMBL321
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346925 10.1021/jm980514x Matrix metalloproteinase-9 1
10346925 10.1021/jm980514x 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine