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Compound Detail

CHEMBL1208258

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O=P(O)(O)C(CCCc1cccc(Oc2ccc(Cc3ccccc3)cc2)c1)S(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208258
Phase Preclinical
Structure Type MOL
InChI Key IXUQPEQMTGBOKR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.78
ALogP
4
HBA
3
HBD
121.1
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25O7PS
MW 476.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.02

Data from ChEMBL 36 via Core Engine