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Compound Detail

CHEMBL5943071

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CCO[C@H](Cc1ccc(OC[C@@H](O)c2cccc(CO)c2)cc1)C(=O)NO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5943071
Phase Preclinical
Structure Type MOL
InChI Key QDBMIGAESBIPEL-RTBURBONSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
1.74
ALogP
6
HBA
4
HBD
108.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO6
MW 375.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.08

Data from ChEMBL 36 via Core Engine