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

CHEMBL48005

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
CCCCCCCCCCC(=O)N1CSC[C@H]1C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL48005
Phase Preclinical
Structure Type MOL
InChI Key YMVIAHMKJXCSNV-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.6
MW (Da)
4.04
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H34N2O2S
MW 354.56
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL4035
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase IC50 = 42.0 nM 7.38 Inhibitory activity against rat brain Prolyl endopeptidase (PEP) -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00295-3 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine