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Compound Detail

CHEMBL4595768

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C/C(=C\CCCCP(=O)(O)O)CO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595768
Phase Preclinical
Structure Type MOL
InChI Key ZRMJQJWNOMTBFS-VMPITWQZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
1.27
ALogP
2
HBA
3
HBD
77.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17O4P
MW 208.19
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 2.12

Data from ChEMBL 36 via Core Engine