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Compound Detail

CHEMBL4116367

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

Basic Information

ChEMBL ID CHEMBL4116367
Phase Preclinical
Structure Type MOL
InChI Key YESFOTZBCVVEIX-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
6.98
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38O4P+
MW 541.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness 0.23

Data from ChEMBL 36 via Core Engine