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Compound Detail

CHEMBL4754343

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N[C@@H]1CCCN(c2cc(NCCc3ccc(Cl)cc3Cl)n3nccc3n2)C1

Basic Information

ChEMBL ID CHEMBL4754343
Phase Preclinical
Structure Type MOL
InChI Key LUYQJVLYJFMUSV-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
3.62
ALogP
6
HBA
2
HBD
71.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22Cl2N6
MW 405.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.90

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 1100.0 nM 5.96 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