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

CHEMBL4753503

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@@H]1CCCN(c2cc(Nc3ccc(Cl)cc3Cl)n3nccc3n2)C1

Basic Information

ChEMBL ID CHEMBL4753503
Phase Preclinical
Structure Type MOL
InChI Key QXDUFOFLHGZAQS-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
3.71
ALogP
6
HBA
2
HBD
71.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18Cl2N6
MW 377.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.07

Activity Summary

IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.65 4.65 22200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 22200.0 nM 4.65 Inhibition of DPP4 in human Caco-2 cells using AP-AFC as substrate preincubated ... 32987315

Literature References

PubMed DOI Target Context # Activities
32987315 10.1016/j.ejmech.2020.112850 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine