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

CHEMBL375414

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
C[C@H](c1nc(-c2ccccc2Cl)no1)[C@H](N)C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL375414
Phase Preclinical
Structure Type MOL
InChI Key PXIXEWODOYHUPT-GWCFXTLKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.8
MW (Da)
2.44
ALogP
5
HBA
1
HBD
85.2
PSA (Ų)
0.93
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 C16H19ClN4O2
MW 334.81
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.0 6.0 990.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 990.0 nM 6.0 Inhibition of DPP4 16919457
Dipeptidyl peptidase 2 IC50 = 2200.0 nM 5.66 Inhibition of QPP 16919457

Literature References

PubMed DOI Target Context # Activities
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 4 1
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 2 1
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 8 1
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 9 1

Data from ChEMBL 36 via Core Engine