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Compound Detail

CHEMBL4302925

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O=C(OCCCCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(O)cc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4302925
Phase Preclinical
Structure Type MOL
InChI Key MKHYZGHGBQRTSI-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
9.36
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H47FO3P+
MW 613.77
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.10

Data from ChEMBL 36 via Core Engine