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Compound Detail

CHEMBL1208579

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O=P(O)(O)OC1C=C(c2ccccc2F)Nc2cc3c(cc21)OCO3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208579
Phase Preclinical
Structure Type MOL
InChI Key SPZGQUBPDNGBCS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.2
MW (Da)
3.17
ALogP
5
HBA
3
HBD
97.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13FNO6P
MW 365.25
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.23

Data from ChEMBL 36 via Core Engine