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Compound Detail

CHEMBL374058

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CCN[C@@H]1C2OC(=O)[C@]34OC5OC(=O)[C@H](O)C5([C@@H]1C(C)(C)C)[C@@]23[C@@H](O)[C@@H]1OC(=O)[C@@H](C)[C@@]14O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL374058
Phase Preclinical
Structure Type MOL
InChI Key UIERCQIWSNGSNJ-YQANKYRXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
-1.78
ALogP
11
HBA
4
HBD
160.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO10
MW 467.47
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.66

Literature References

PubMed DOI Target Context # Activities
17352465 10.1021/jm070003n Glycine receptor subunit alpha-1 2
17352465 10.1021/jm070003n Glycine receptor subunit alpha-2 1

Data from ChEMBL 36 via Core Engine