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Compound Detail

CHEMBL2219957

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CCCCCCCCCN[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2219957
Phase Preclinical
Structure Type MOL
InChI Key VZSLDWKNYXFVNT-ADUPDYIFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
-0.49
ALogP
6
HBA
6
HBD
113.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H31NO5
MW 305.42
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.64

Data from ChEMBL 36 via Core Engine