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Compound Detail

CHEMBL216878

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CC(C)(CC(=O)NCCc1ccccc1C(F)(F)F)NCC(=O)N1CCC[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL216878
Phase Preclinical
Structure Type MOL
InChI Key BGHNBOJZMBUCGP-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
2.64
ALogP
4
HBA
2
HBD
85.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27F3N4O2
MW 424.47
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 320.0 nM 6.5 In vitro inhibition of DPP-4 17194587

Literature References

PubMed DOI Target Context # Activities
17194587 10.1016/j.bmcl.2006.12.019 Dipeptidyl peptidase 4 1
17194587 10.1016/j.bmcl.2006.12.019 Dipeptidyl peptidase 2 1
17194587 10.1016/j.bmcl.2006.12.019 Dipeptidyl peptidase 8 1
17194587 10.1016/j.bmcl.2006.12.019 Prolyl endopeptidase FAP 1

Data from ChEMBL 36 via Core Engine