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Compound Detail

CHEMBL186610

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N[C@@H](CC(=O)N1CCOC[C@H]1Cc1ccccc1)Cc1ccccc1F

Basic Information

ChEMBL ID CHEMBL186610
Phase Preclinical
Structure Type MOL
InChI Key ZLDNEIMAZFUGLT-RTBURBONSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.56
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25FN2O2
MW 356.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.97 6.97 108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 108.0 nM 6.97 Inhibitory concentration against Dipeptidylpeptidase IV 15324904

Literature References

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

Data from ChEMBL 36 via Core Engine