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Compound Detail

CHEMBL330717

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N#C[C@@H]1CCCN1C(=O)CNCCNc1ccc(C(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL330717
Phase Preclinical
Structure Type MOL
InChI Key BVNLLVGIMUHYEZ-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
1.62
ALogP
5
HBA
2
HBD
81.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18F3N5O
MW 341.34
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12801240 10.1021/jm030091l Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine