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

CHEMBL1087348

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
O=C([C@@H]1CCCN1C(=O)OCc1ccccc1)N1CC[S+]([O-])C1

Basic Information

ChEMBL ID CHEMBL1087348
Phase Preclinical
Structure Type MOL
InChI Key BEKYTVSHBMXCAV-JRQMZCAUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
1.34
ALogP
4
HBA
0
HBD
72.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O4S
MW 336.41
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.81

Activity Summary

Ki 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2460
Ki 5.79 5.79 1610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase Ki = 1610.0 nM 5.79 Inhibition of bovine brain POP 20058865

Literature References

PubMed DOI Target Context # Activities
20058865 10.1021/jm901104g Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine