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

CHEMBL564670

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
Cl.N#C[C@@H]1CS[C@H]2C[C@](N)(c3ccccc3)C(=O)N12

Basic Information

ChEMBL ID CHEMBL564670
Phase Preclinical
Structure Type MOL
InChI Key ILNXQYGLYLJMQH-CHZGQIEOSA-N
Parent Compound CHEMBL1197268
Active Moiety CHEMBL1197268
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
1.04
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14ClN3OS
MW 295.80
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 26.0 nM 7.58 Inhibition of human recombinant DPP4 by fluorescence assay 19482472

Literature References

PubMed DOI Target Context # Activities
19482472 10.1016/j.bmcl.2009.05.048 Unchecked 3
19482472 10.1016/j.bmcl.2009.05.048 Dipeptidyl peptidase 4 1
19482472 10.1016/j.bmcl.2009.05.048 Prolyl endopeptidase FAP 1

Data from ChEMBL 36 via Core Engine