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Compound Detail

CHEMBL562981

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N[C@@H](CC(=O)N1CCC[C@H]1CNC(=O)c1ccncc1)Cc1ccccc1F

Basic Information

ChEMBL ID CHEMBL562981
Phase Preclinical
Structure Type MOL
InChI Key QKKKDPCRINJUFU-MSOLQXFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
1.90
ALogP
4
HBA
2
HBD
88.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25FN4O2
MW 384.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 66.0 nM 7.18 Inhibition of DPP4 by continuous fluorimetric assay 19515557

Literature References

PubMed DOI Target Context # Activities
19515557 10.1016/j.bmcl.2009.05.109 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine