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Compound Detail

CHEMBL1207653

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O=C(O)P(=O)(O)Oc1ccc2c(c1)CCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207653
Phase Preclinical
Structure Type MOL
InChI Key FCEYNDZHHCDFGQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
2.42
ALogP
3
HBA
2
HBD
83.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11O5P
MW 242.17
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.09

Data from ChEMBL 36 via Core Engine