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Compound Detail

CHEMBL4301259

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O=Cc1ccc(OCCCCCCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4301259
Phase Preclinical
Structure Type MOL
InChI Key AMBVHJXZHKAGHI-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

595.8
MW (Da)
9.26
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48O3P+
MW 595.78
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness 0.15

Data from ChEMBL 36 via Core Engine