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Compound Detail

CHEMBL5932838

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CCCCCOC[C@@H]1COc2cc([C@H]3CC[C@](N)(COP(=O)(O)O)C3)ccc2O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5932838
Phase Preclinical
Structure Type MOL
InChI Key XFNWLBLKUWRFPE-SQGPQFPESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
3.11
ALogP
6
HBA
3
HBD
120.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32NO7P
MW 429.45
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.70

Data from ChEMBL 36 via Core Engine