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Compound Detail

CHEMBL4299844

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C(=C/c1ccc(OCCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1)\c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4299844
Phase Preclinical
Structure Type MOL
InChI Key RNTYIICESKRMFD-QVIHXGFCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

597.8
MW (Da)
10.35
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.06
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H46OP+
MW 597.80
Aromatic Rings 5
Heavy Atoms 44

Data from ChEMBL 36 via Core Engine