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Compound Detail

CHEMBL182861

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N[C@@H](CC(=O)N1CCNC[C@H]1c1ccc(F)cc1)Cc1ccccc1F

Basic Information

ChEMBL ID CHEMBL182861
Phase Preclinical
Structure Type MOL
InChI Key JHBGNLJXVDSAKS-MJGOQNOKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.40
ALogP
3
HBA
2
HBD
58.4
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 C20H23F2N3O
MW 359.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.21 6.21 610.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324904 10.1016/j.bmcl.2004.06.065 Dipeptidyl peptidase 4 1
15324904 10.1016/j.bmcl.2004.06.065 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine