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Compound Detail

CHEMBL2228070

6-F-2-Pr-D-DIBOA
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CCCC1Oc2ccc(F)cc2NC1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2228070
Name 6-F-2-Pr-D-DIBOA
Phase Preclinical
Structure Type MOL
InChI Key ZOZVYDOPTIDDPM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
2.33
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.81
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 C11H12FNO2
MW 209.22
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.43

Literature References

PubMed DOI Target Context # Activities
20014762 10.1021/jf903445m Lactuca sativa 1
20014762 10.1021/jf903445m Allium cepa 1
20014762 10.1021/jf903445m Solanum lycopersicum 1
20014762 10.1021/jf903445m Lepidium sativum 1

Data from ChEMBL 36 via Core Engine