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Compound Detail

CHEMBL4778380

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NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](COCc4cccc(-c5ccccc5)c4)[C@@H](OCc4cccc(-c5ccccc5)c4)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4778380
Phase Preclinical
Structure Type MOL
InChI Key JLCCCBMZKOZYCC-KYYFEWBDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

817.0
MW (Da)
0.49
ALogP
15
HBA
9
HBD
260.6
PSA (Ų)
0.08
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H56N4O11
MW 816.95
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness 0.70

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gap junction alpha-1 protein
CHEMBL4680024
IC50 5.26 5.26 5500.0 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 1
32679454 10.1016/j.ejmech.2020.112602 Unchecked 1

Data from ChEMBL 36 via Core Engine