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Compound Detail

CHEMBL4764894

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Cc1ccc(Nc2cc(N3CCNCC3)nc3ccnn23)c(N)c1

Basic Information

ChEMBL ID CHEMBL4764894
Phase Preclinical
Structure Type MOL
InChI Key YLCLLKAZDZHDPH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
1.77
ALogP
7
HBA
3
HBD
83.5
PSA (Ų)
0.64
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 C17H21N7
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.85

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

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