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Compound Detail

CHEMBL4596278

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O=C(CCCCCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(O)cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4596278
Phase Preclinical
Structure Type MOL
InChI Key QSNLJMKYJZXADS-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

609.8
MW (Da)
9.74
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H50O3P+
MW 609.81
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.28

Data from ChEMBL 36 via Core Engine