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Compound Detail

CHEMBL4169618

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N#Cc1ccc(F)cc1Cn1c(N2CCC[C@@H](N)C2)nc2[nH]ccc2c1=O

Basic Information

ChEMBL ID CHEMBL4169618
Phase Preclinical
Structure Type MOL
InChI Key POMOIZQMYVMTND-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
1.71
ALogP
6
HBA
2
HBD
103.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN6O
MW 366.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29078995 10.1016/j.ejmech.2017.10.029 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine