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Compound Detail

CHEMBL248743

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N[C@@H](CC(=O)N1CCn2ncnc2C1)Cc1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL248743
Phase Preclinical
Structure Type MOL
InChI Key NOXJZYWOJIBPOP-SNVBAGLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
1.00
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.84
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 C15H16F3N5O
MW 339.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 100.0 nM 7.0 Inhibition of DPP4 17827003

Literature References

PubMed DOI Target Context # Activities
17827003 10.1016/j.bmcl.2007.07.100 Dipeptidyl peptidase 4 1
17827003 10.1016/j.bmcl.2007.07.100 Dipeptidyl peptidase 2 1
17827003 10.1016/j.bmcl.2007.07.100 Dipeptidyl peptidase 8 1
17827003 10.1016/j.bmcl.2007.07.100 Dipeptidyl peptidase 9 1

Data from ChEMBL 36 via Core Engine