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

CHEMBL2165380

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
O=c1cc(COc2cc(Cl)cc(Cl)c2)[nH]n1-c1c(Cl)cc(C(F)(F)F)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2165380
Phase Preclinical
Structure Type MOL
InChI Key YWOXJGNOGKTIJD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.1
MW (Da)
6.38
ALogP
3
HBA
1
HBD
47.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H9Cl4F3N2O2
MW 472.08
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.20

Literature References

PubMed DOI Target Context # Activities
23021992 10.1016/j.bmcl.2012.08.114 PC-12 1

Data from ChEMBL 36 via Core Engine