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Compound Detail

CHEMBL4302775

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COC(=O)c1ccc(OCCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1O

Basic Information

ChEMBL ID CHEMBL4302775
Phase Preclinical
Structure Type MOL
InChI Key BBWYHYSEYWCMPA-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
7.67
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42O4P+
MW 569.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness 0.04

Data from ChEMBL 36 via Core Engine