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Compound Detail

CHEMBL4302510

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O=P([O-])(O)C(O)(C[n+]1cccc(-c2ccc(O)cc2)c1)P(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4302510
Phase Preclinical
Structure Type MOL
InChI Key PWBHTBGQHDGPDL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.2
MW (Da)
-0.28
ALogP
5
HBA
5
HBD
162.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO8P2
MW 375.21
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.34

Data from ChEMBL 36 via Core Engine