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Compound Detail

CHEMBL425585

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C[C@@H](CC(=O)N1CCc2ccccc2C1)NCC(=O)N1CCC[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL425585
Phase Preclinical
Structure Type MOL
InChI Key NZIWMJXVLALVCM-YJBOKZPZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.45
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.87
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 C20H26N4O2
MW 354.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.27 7.27 54.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.27 5.27 5346.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.72 4.72 18869.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 54.0 nM 7.27 Inhibitory activity against DPP4 16392822
Dipeptidyl peptidase 8 IC50 = 5346.0 nM 5.27 Inhibitory activity against DPP8 16392822
Dipeptidyl peptidase 2 IC50 = 18869.0 nM 4.72 Inhibitory activity against DPP2 16392822

Literature References

PubMed DOI Target Context # Activities
16392822 10.1021/jm0507781 Dipeptidyl peptidase 4 1
16392822 10.1021/jm0507781 Dipeptidyl peptidase 8 1
16392822 10.1021/jm0507781 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine