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Compound Detail

CHEMBL4765147

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Clc1ccc(Nc2cc(N3CCNCC3)nc3ccnn23)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4765147
Phase Preclinical
Structure Type MOL
InChI Key XPLSLOJWSWJUEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.2
MW (Da)
3.19
ALogP
6
HBA
2
HBD
57.5
PSA (Ų)
0.75
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 C16H16Cl2N6
MW 363.25
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.20

Activity Summary

IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

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
32987315 10.1016/j.ejmech.2020.112850 HepG2 1

Data from ChEMBL 36 via Core Engine