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Compound Detail

CHEMBL4790312

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Cc1ccc(OC[C@H]2O[C@H](O[C@@H]3[C@@H](O)[C@H](O[C@H]4O[C@H](CN)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](N)C[C@H]3N)[C@H](O)[C@@H](N)[C@@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL4790312
Phase Preclinical
Structure Type MOL
InChI Key LUEXEMVZTABOBD-MJOPLTPXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
-4.90
ALogP
15
HBA
10
HBD
271.6
PSA (Ų)
0.14
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H42N4O11
MW 574.63
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 1.05

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gap junction alpha-1 protein
CHEMBL4680024
IC50 5.21 5.21 6200.0 1
Gap junction beta-2 protein
CHEMBL4295738
IC50 4.31 4.31 49400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32679454 10.1016/j.ejmech.2020.112602 Gap junction alpha-1 protein 3
32679454 10.1016/j.ejmech.2020.112602 Gap junction beta-2 protein 3
32679454 10.1016/j.ejmech.2020.112602 Unchecked 1

Data from ChEMBL 36 via Core Engine