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Compound Detail

CHEMBL472096

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CC(C)(CO)NCC(=O)N1C[C@@H](F)C[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL472096
Phase Preclinical
Structure Type MOL
InChI Key XJGUWEAPKPNAID-IUCAKERBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
-0.19
ALogP
4
HBA
2
HBD
76.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18FN3O2
MW 243.28
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.34 8.34 4.6 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 4.6 nM 8.34 Inhibition of DPP4 in human plasma by fluorescence assay 18243000
Dipeptidyl peptidase 4 IC50 = 4.6 nM 8.34 Inhibition of DPP4 19217790

Literature References

PubMed DOI Target Context # Activities
18243000 10.1016/j.bmc.2008.01.016 Rattus norvegicus 8
18243000 10.1016/j.bmc.2008.01.016 Plasma 4
18243000 10.1016/j.bmc.2008.01.016 Dipeptidyl peptidase 4 1
18243000 10.1016/j.bmc.2008.01.016 No relevant target 1
19217790 10.1016/j.bmc.2009.01.061 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine