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Compound Detail

CHEMBL4595242

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O=C(Cc1cc(O)c(O)c(O)c1)NCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595242
Phase Preclinical
Structure Type MOL
InChI Key HEVFERDFJJLBHR-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
5.02
ALogP
4
HBA
4
HBD
89.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35NO4P+
MW 528.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.06

Data from ChEMBL 36 via Core Engine