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Compound Detail

CHEMBL5498892

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

Basic Information

ChEMBL ID CHEMBL5498892
Phase Preclinical
Structure Type MOL
InChI Key UIXPYBOAEAPIHP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
7.54
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31O5PS
MW 462.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.36

Data from ChEMBL 36 via Core Engine