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Compound Detail

CHEMBL4301648

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O=C(O)c1ccc(OCCCCCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4301648
Phase Preclinical
Structure Type MOL
InChI Key WUQKPMADHDJIHI-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
9.19
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.09
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 C38H45FO3P+
MW 599.75
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.26

Data from ChEMBL 36 via Core Engine