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Compound Detail

CHEMBL4116039

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O=C(/C=C/c1cc(O)c(O)c(O)c1)NCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4116039
Phase Preclinical
Structure Type MOL
InChI Key AXSGEZUBGLQDDE-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
7.05
ALogP
4
HBA
4
HBD
89.8
PSA (Ų)
0.05
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 C37H43NO4P+
MW 596.73
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness 0.25

Data from ChEMBL 36 via Core Engine