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

CHEMBL3236273

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
N#C[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CCCc1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL3236273
Phase Preclinical
Structure Type MOL
InChI Key APZGOHLMCILMBL-ROUUACIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.3
MW (Da)
3.12
ALogP
3
HBA
0
HBD
64.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24IN3O2
MW 465.34
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

Ki 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2461
Ki 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24763264 10.1016/j.ejmech.2014.04.014 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine