Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL388475

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N[C@@H](CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1ccccc1F

Basic Information

ChEMBL ID CHEMBL388475
Phase Preclinical
Structure Type MOL
InChI Key ZLZZDLNHNLSAJF-LLVKDONJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
1.74
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.83
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 C16H17F4N5O
MW 371.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.01 7.01 98.0 2
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.12 4.12 75000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 98.0 nM 7.01 Inhibition of DPP4 activity 17434732
Dipeptidyl peptidase 4 IC50 = 98.0 nM 7.01 Inhibition of DPP4 18524582
Dipeptidyl peptidase 8 IC50 = 75000.0 nM 4.12 Inhibition of DPP8 activity 17434732
Dipeptidyl peptidase 8 IC50 = 75000.0 nM 4.12 Inhibition of DPP8 18524582

Literature References

PubMed DOI Target Context # Activities
17434732 10.1016/j.bmcl.2007.03.098 Dipeptidyl peptidase 4 1
17434732 10.1016/j.bmcl.2007.03.098 Dipeptidyl peptidase 8 1
17434732 10.1016/j.bmcl.2007.03.098 Dipeptidyl peptidase 9 1
18524582 10.1016/j.bmcl.2008.05.061 Dipeptidyl peptidase 4 1
18524582 10.1016/j.bmcl.2008.05.061 Dipeptidyl peptidase 8 1

Data from ChEMBL 36 via Core Engine