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

CHEMBL362534

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
CC(C)(C)OC(=O)N1CCN(C(=O)[C@@H]2CCCN2C(=O)c2cccc(C(=O)N3CCC[C@H]3C(=O)N3CCCC3)c2)CC1

Basic Information

ChEMBL ID CHEMBL362534
Phase Preclinical
Structure Type MOL
InChI Key HEULOFYLOQVHPW-DQEYMECFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
2.60
ALogP
6
HBA
0
HBD
110.8
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43N5O6
MW 581.71
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2461
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase IC50 = 170.0 nM 6.77 In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM... 16033257

Literature References

PubMed DOI Target Context # Activities
16033257 10.1021/jm0500020 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine