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Compound Detail

CHEMBL3093914

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N#C[C@@H]1C[C@H](F)CN1C(=O)[C@@H](N)Cc1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL3093914
Phase Preclinical
Structure Type MOL
InChI Key UFKZUCRYERHLMO-RVBZMBCESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
1.44
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13F4N3O
MW 315.27
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.59

Activity Summary

IC50 5 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.77 7.77 17.0 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 6.46 6.46 350.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.05 6.05 900.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.56 5.56 2740.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.47 5.47 3350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24153396 10.1016/j.bmc.2013.09.048 Unchecked 2
24153396 10.1016/j.bmc.2013.09.048 Prolyl endopeptidase FAP 1
24153396 10.1016/j.bmc.2013.09.048 Dipeptidyl peptidase 9 1
24153396 10.1016/j.bmc.2013.09.048 Dipeptidyl peptidase 8 1
24153396 10.1016/j.bmc.2013.09.048 Dipeptidyl peptidase 2 1
24153396 10.1016/j.bmc.2013.09.048 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine