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Compound Detail

CHEMBL1208004

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O=P(O)(O)C(CCCc1cccc(Cc2ccccc2)c1)S(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208004
Phase Preclinical
Structure Type MOL
InChI Key RHDOOWQPCUVIDK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
2.99
ALogP
3
HBA
3
HBD
111.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21O6PS
MW 384.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.22

Data from ChEMBL 36 via Core Engine