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Compound Detail

CHEMBL4214786

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CCCCCCCCCOC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](N)C[C@H]2N)[C@H](O)[C@@H](N)[C@@H]1OCCCCCCCCC

Basic Information

ChEMBL ID CHEMBL4214786
Phase Preclinical
Structure Type MOL
InChI Key SVRLLXRKEPURDL-DSNJFVELSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

737.0
MW (Da)
0.26
ALogP
15
HBA
9
HBD
260.6
PSA (Ų)
0.06
QED
3
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H72N4O11
MW 736.99
Aromatic Rings 0
Heavy Atoms 51
NP-Likeness 0.97

Activity Summary

IC50 1 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gap junction beta-2 protein
CHEMBL4295738
IC50 4.73 4.73 18800.0 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