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

CHEMBL2270713

6-CF3-D-DIBOA
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=C1COc2ccc(C(F)(F)F)cc2N1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2270713
Name 6-CF3-D-DIBOA
Phase Preclinical
Structure Type MOL
InChI Key LSDGCUUISKDZKC-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

233.2
MW (Da)
1.82
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6F3NO3
MW 233.15
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.85

Activity Summary

IC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
19551813 10.1002/ps.1799 Unchecked 1
19551813 10.1002/ps.1799 Oryza sativa 1
19551813 10.1002/ps.1799 Echinochloa crus-galli 1

Data from ChEMBL 36 via Core Engine