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Compound Detail

CHEMBL4798053

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Cc1ccc(Nc2cc(N3CCC[C@@H](N)C3)nc3ccnn23)c(N)c1

Basic Information

ChEMBL ID CHEMBL4798053
Phase Preclinical
Structure Type MOL
InChI Key LYBROCKKOHOBBQ-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.29
ALogP
7
HBA
3
HBD
97.5
PSA (Ų)
0.63
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 C18H23N7
MW 337.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 1200.0 nM 5.92 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