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Compound Detail

CHEMBL5499835

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OC[C@H]1N[C@H](CCCCCCCCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499835
Phase Preclinical
Structure Type MOL
InChI Key QXLOAHAMHSCTOQ-YMQHIKHWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
1.47
ALogP
6
HBA
6
HBD
113.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H35NO5
MW 381.51
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.34

Data from ChEMBL 36 via Core Engine