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Compound Detail

CHEMBL4749086

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O=[N+]([O-])c1ccccc1Nc1cc(N2CCNCC2)nc2ccnn12

Basic Information

ChEMBL ID CHEMBL4749086
Phase Preclinical
Structure Type MOL
InChI Key NVTRFTNYSREHBG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
1.79
ALogP
8
HBA
2
HBD
100.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N7O2
MW 339.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.16

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 3500.0 nM 5.46 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