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Compound Detail

CHEMBL3262114

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O=C1/C(=C/c2ccc(F)cc2F)Oc2cc(O)ccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3262114
Phase Preclinical
Structure Type MOL
InChI Key ZPOHIEBVGZLBIW-RZNTYIFUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
3.29
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8F2O3
MW 274.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.56

Literature References

PubMed DOI Target Context # Activities
24813880 10.1016/j.ejmech.2014.04.076 Unchecked 2
24813880 10.1016/j.ejmech.2014.04.076 Plasmodium falciparum 1
24813880 10.1016/j.ejmech.2014.04.076 HEK-293T 1

Data from ChEMBL 36 via Core Engine