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

CHEMBL290620

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
COc1cccc(-c2nc(-c3ccccc3)nc(N)c2CN)c1

Basic Information

ChEMBL ID CHEMBL290620
Phase Preclinical
Structure Type MOL
InChI Key SKVPIYLYAOJOHK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.86
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.77
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 C18H18N4O
MW 306.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 80000.0 nM 4.1 Inhibitory activity against Dipeptidylpeptidase IV mediated cleavage of Ala-Pro-... 15006388

Literature References

PubMed DOI Target Context # Activities
15006388 10.1016/j.bmcl.2004.01.019 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine