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Compound Detail

CHEMBL527424

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N[C@@H](CC(=O)N1CCC[C@H]1CO)C(=O)N1CC[C@H](F)C1

Basic Information

ChEMBL ID CHEMBL527424
Phase Preclinical
Structure Type MOL
InChI Key ILJYUXRUUMGHRE-DCAQKATOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
-0.74
ALogP
4
HBA
2
HBD
86.9
PSA (Ų)
0.71
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 C13H22FN3O3
MW 287.33
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.04 5.04 9200.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 9200.0 nM 5.04 Inhibition of DPP4 18524582
Dipeptidyl peptidase 8 IC50 = 18000.0 nM 4.75 Inhibition of DPP8 18524582

Literature References

PubMed DOI Target Context # Activities
18524582 10.1016/j.bmcl.2008.05.061 Dipeptidyl peptidase 4 1
18524582 10.1016/j.bmcl.2008.05.061 Dipeptidyl peptidase 8 1

Data from ChEMBL 36 via Core Engine