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Compound Detail

CHEMBL4596665

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O=C(Cc1ccc(O)c(O)c1)NCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4596665
Phase Preclinical
Structure Type MOL
InChI Key DHMAKMJNNQPSGI-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
6.87
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43NO3P+
MW 568.72
Aromatic Rings 4
Heavy Atoms 41

Data from ChEMBL 36 via Core Engine