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Compound Detail

CHEMBL1207936

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O=P(O)(O)[C@H](CCCc1cccc(Oc2ccccc2)c1)S(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207936
Phase Preclinical
Structure Type MOL
InChI Key RCGCZPXSRLLKCK-INIZCTEOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.19
ALogP
4
HBA
3
HBD
121.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H19O7PS
MW 386.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.01

Data from ChEMBL 36 via Core Engine