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Compound Detail

CHEMBL4216863

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COc1ccc(COC[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]2OCc2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4216863
Phase Preclinical
Structure Type MOL
InChI Key PAEFMESOZSPQRM-WPQJOJLOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

724.8
MW (Da)
-2.83
ALogP
17
HBA
9
HBD
279.1
PSA (Ų)
0.09
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H52N4O13
MW 724.81
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 0.85

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gap junction beta-2 protein
CHEMBL4295738
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034603 10.1021/acsmedchemlett.8b00158 Gap junction beta-2 protein 2
30034603 10.1021/acsmedchemlett.8b00158 HeLa 1
30034603 10.1021/acsmedchemlett.8b00158 Staphylococcus aureus 1
30034603 10.1021/acsmedchemlett.8b00158 Escherichia coli 1

Data from ChEMBL 36 via Core Engine