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

CHEMBL3979508

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
N[C@H]1Cc2c(ccc3cc(Br)ccc23)O[C@@H]1c1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL3979508
Phase Preclinical
Structure Type MOL
InChI Key RMHQXDTZYSOTEG-PKOBYXMFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.2
MW (Da)
5.02
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13BrF3NO
MW 408.22
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.29 7.85 5.2 2

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