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Compound Detail

CHEMBL2021653

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

Basic Information

ChEMBL ID CHEMBL2021653
Phase Preclinical
Structure Type MOL
InChI Key OECZZIOVEAKTMH-PMKSJIGOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
-0.52
ALogP
6
HBA
6
HBD
119.0
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 C15H32N2O4
MW 304.43
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.75

Data from ChEMBL 36 via Core Engine