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Compound Detail

CHEMBL5499289

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CCCCCOP(=O)(O)OC1=Cc2ccccc2Sc2c(OC)cccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499289
Phase Preclinical
Structure Type MOL
InChI Key KGQTYTFXEJKBDU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
5.98
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23O5PS
MW 406.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.37

Data from ChEMBL 36 via Core Engine