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Compound Detail

CHEMBL4299798

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COC(=O)c1cc(OCCCCCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)ccc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4299798
Phase Preclinical
Structure Type MOL
InChI Key MXULWWCZQLPGCQ-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

611.8
MW (Da)
8.84
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48O4P+
MW 611.78
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.01

Data from ChEMBL 36 via Core Engine