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Compound Detail

CHEMBL1207945

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O=P(O)(O)C(Cc1cccc(Oc2ccccc2)c1)S(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207945
Phase Preclinical
Structure Type MOL
InChI Key QZTDQEVQGQAOKB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
2.41
ALogP
4
HBA
3
HBD
121.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15O7PS
MW 358.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine