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Compound Detail

CHEMBL1190906

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NC[C@@H]1O[C@H](c2ccccc2)Cc2c(O)cccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190906
Phase Preclinical
Structure Type MOL
InChI Key UYGVYUSBNCJHOS-HOTGVXAUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
2.71
ALogP
3
HBA
2
HBD
55.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17NO2
MW 255.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.94

Data from ChEMBL 36 via Core Engine