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Compound Detail

CHEMBL443250

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N[C@H](C(=O)N1CCC(F)C1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL443250
Phase Preclinical
Structure Type MOL
InChI Key MSOYZLRUNBBCGC-DTIOYNMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
1.46
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.78
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 C12H21FN2O
MW 228.31
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 170.0 nM 6.77 Inhibition of human DPP4 expressed in baculovirus system 18207285

Literature References

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

Data from ChEMBL 36 via Core Engine