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Compound Detail

CHEMBL4454091

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CCOC(=O)N1CCN(c2ccc3nnc(-c4cccc(C)c4)n3n2)CC1

Basic Information

ChEMBL ID CHEMBL4454091
Phase Preclinical
Structure Type MOL
InChI Key FVFDGGRWCKJRGQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.38
ALogP
7
HBA
0
HBD
75.9
PSA (Ų)
0.71
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 C19H22N6O2
MW 366.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.56

Activity Summary

IC50 2 meas. best 9.12
Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.12 9.12 0.8 1
INS1(832/13)
CHEMBL4483248
IC50 8.55 8.55 2.8 1
Dipeptidyl peptidase 4
CHEMBL284
Ki 7.47 7.47 34.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31812034 10.1016/j.ejmech.2019.111912 INS1(832/13) 5
31812034 10.1016/j.ejmech.2019.111912 Dipeptidyl peptidase 4 3
31812034 10.1016/j.ejmech.2019.111912 No relevant target 2

Data from ChEMBL 36 via Core Engine