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Compound Detail

CHEMBL2021658

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N[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 CHEMBL2021658
Phase Preclinical
Structure Type MOL
InChI Key JICPMANWIOEPKV-UZAAGFTCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
-3.90
ALogP
6
HBA
6
HBD
133.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H14N2O4
MW 178.19
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.86

Data from ChEMBL 36 via Core Engine