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Compound Detail

CHEMBL4751895

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N[C@@H]1CCCN(c2cc(Nc3ccccc3Cl)n3nccc3n2)C1

Basic Information

ChEMBL ID CHEMBL4751895
Phase Preclinical
Structure Type MOL
InChI Key OOLDVMRTAHXKGZ-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
3.05
ALogP
6
HBA
2
HBD
71.5
PSA (Ų)
0.77
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 C17H19ClN6
MW 342.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.6 4.6 25300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 25300.0 nM 4.6 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 Unchecked 2
32987315 10.1016/j.ejmech.2020.112850 Dipeptidyl peptidase 4 1
32987315 10.1016/j.ejmech.2020.112850 Dipeptidyl peptidase 8 1
32987315 10.1016/j.ejmech.2020.112850 Dipeptidyl peptidase 9 1

Data from ChEMBL 36 via Core Engine