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Compound Detail

CHEMBL4213933

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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](COCc4cccc5ccccc45)[C@@H](OCc4cccc5ccccc45)[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 CHEMBL4213933
Phase Preclinical
Structure Type MOL
InChI Key UHDKOEVNTKEXSD-UKWJJHILSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

764.9
MW (Da)
-0.54
ALogP
15
HBA
9
HBD
260.6
PSA (Ų)
0.09
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H52N4O11
MW 764.87
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness 0.71

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gap junction beta-2 protein
CHEMBL4295738
IC50 5.18 5.18 6600.0 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