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Compound Detail

CHEMBL512694

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CC(C)(NCC(=O)N1C[C@@H](F)C[C@H]1C#N)c1ccccn1

Basic Information

ChEMBL ID CHEMBL512694
Phase Preclinical
Structure Type MOL
InChI Key GSLSWBGMFHKOFM-RYUDHWBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
1.37
ALogP
4
HBA
1
HBD
69.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19FN4O
MW 290.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 22.0 nM 7.66 Inhibition of DPP4 in human plasma by fluorescence assay 18243000

Literature References

PubMed DOI Target Context # Activities
18243000 10.1016/j.bmc.2008.01.016 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine