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Compound Detail

CHEMBL4597463

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O=C(CCCCCCCCCCCCCCC[P+](c1cccc2ccccc12)(c1cccc2ccccc12)c1cccc2ccccc12)c1ccc(O)cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4597463
Phase Preclinical
Structure Type MOL
InChI Key PCDGNTFURKRFMT-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

760.0
MW (Da)
13.20
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.05
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 C52H56O3P+
MW 759.99
Aromatic Rings 7
Heavy Atoms 56
NP-Likeness 0.15

Data from ChEMBL 36 via Core Engine