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Compound Detail

CHEMBL4209535

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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](COCc4ccc(F)cc4)[C@@H](OCc4ccc(F)cc4)[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 CHEMBL4209535
Phase Preclinical
Structure Type MOL
InChI Key YBJHYLFJPIHZPO-LTKIRMHGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

700.7
MW (Da)
-2.56
ALogP
15
HBA
9
HBD
260.6
PSA (Ų)
0.11
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 C32H46F2N4O11
MW 700.73
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.74

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gap junction beta-2 protein
CHEMBL4295738
IC50 5.09 5.09 8100.0 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 Unchecked 1
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