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Compound Detail

CHEMBL1191623

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NC[C@@H](c1ccccc1)[C@@H](O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1191623
Phase Preclinical
Structure Type MOL
InChI Key VPURFUWIEYPVIL-GJZGRUSLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.46
ALogP
2
HBA
2
HBD
46.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO
MW 227.31
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.26

Data from ChEMBL 36 via Core Engine