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Compound Detail

CHEMBL6068980

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OCCC[C@H](O)CCCCCCCC[C@H](O)[C@H]1N[C@H](CO)[C@@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068980
Phase Preclinical
Structure Type MOL
InChI Key RLBPSCXQOMYGEN-OOOWVJFSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
-0.34
ALogP
7
HBA
7
HBD
133.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H37NO6
MW 363.50
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 2.12

Data from ChEMBL 36 via Core Engine