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Compound Detail

CHEMBL5500128

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COc1cccc2c1Sc1ccccc1C=C2OP(=O)(O)OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5500128
Phase Preclinical
Structure Type MOL
InChI Key QJASDFKIYZFDCR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
4.42
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15O5PS
MW 350.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.20

Data from ChEMBL 36 via Core Engine