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

CHEMBL386895

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
Cc1ccc(C(=O)CN[C@H](C)CCc2ccc(C(N)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL386895
Phase Preclinical
Structure Type MOL
InChI Key CUDFVFHWGNLDHN-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.89
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O2
MW 324.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 21000.0 nM 4.68 Inhibition of DPP-IV 17239592

Literature References

PubMed DOI Target Context # Activities
17239592 10.1016/j.bmcl.2006.12.074 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine