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

CHEMBL3934008

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
COc1ccc2ccc3c(c2c1)C[C@H](N)[C@@H](c1cc(F)ccc1F)O3

Basic Information

ChEMBL ID CHEMBL3934008
Phase Preclinical
Structure Type MOL
InChI Key KHTOSCLYTIUOSS-AZUAARDMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.13
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F2NO2
MW 341.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.49 7.49 32.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27396490 10.1021/acs.jmedchem.6b00505 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine