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Compound Detail

CHEMBL488484

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N[C@@H](CC(=O)N1CCC[C@H]1CO)Cc1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL488484
Phase Preclinical
Structure Type MOL
InChI Key FNEPOABJDPGRRE-OLZOCXBDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
1.21
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20F2N2O2
MW 298.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.7 6.7 200.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 200.0 nM 6.7 Inhibition of DPP4 18524582
Dipeptidyl peptidase 8 IC50 = 27000.0 nM 4.57 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