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Compound Detail

CHEMBL376289

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C[C@@H]1C(=O)O[C@H]2[C@H](O)[C@]34[C@@H]5C(=O)O[C@@]3(O[C@@H]3OC(=O)[C@H](O)[C@@]34[C@H](C(C)(C)C)[C@@H]5N=[N+]=[N-])[C@@]12O

Basic Information

ChEMBL ID CHEMBL376289
Phase Preclinical
Structure Type MOL
InChI Key UDHMWSSOLHESKJ-AAMQQLDBSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
-0.88
ALogP
11
HBA
3
HBD
197.6
PSA (Ų)
0.14
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O10
MW 465.42
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.32

Activity Summary

IC50 6 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycine receptor subunit alpha-1
CHEMBL5845
IC50 5.13 4.95 7400.0 4
Glycine receptor subunit alpha-2
CHEMBL5871
IC50 4.54 4.52 29000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17352465 10.1021/jm070003n Glycine receptor subunit alpha-1 4
17352465 10.1021/jm070003n Glycine receptor subunit alpha-2 2

Data from ChEMBL 36 via Core Engine