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Compound Detail

CHEMBL380860

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N[C@H](C(=O)N1CC(F)(F)C(F)(F)C1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL380860
Phase Preclinical
Structure Type MOL
InChI Key QAXKYHMZAQHVBK-VIFPVBQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.01
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18F4N2O
MW 282.28
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 110.0 nM 6.96 Inhibition of human DPP4 expressed in baculovirus system 18207285

Literature References

PubMed DOI Target Context # Activities
16722626 10.1021/jm0600085 Dipeptidyl peptidase 4 1
18207285 10.1016/j.ejmech.2007.11.014 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine