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Compound Detail

CHEMBL4782865

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Clc1ccccc1Nc1cc(N2CCNCC2)nc2ccnn12

Basic Information

ChEMBL ID CHEMBL4782865
Phase Preclinical
Structure Type MOL
InChI Key XESQHSLWFOLIKL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
2.54
ALogP
6
HBA
2
HBD
57.5
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 C16H17ClN6
MW 328.81
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.17

Activity Summary

IC50 1 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.63 4.63 23600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 23600.0 nM 4.63 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