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Compound Detail

CHEMBL4795796

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CCCCCCCCCCCC(=O)NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[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 CHEMBL4795796
Phase Preclinical
Structure Type MOL
InChI Key BZJGCPWLNFLSKF-JMTDOGIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

666.8
MW (Da)
-3.21
ALogP
15
HBA
11
HBD
285.7
PSA (Ų)
0.07
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H58N4O12
MW 666.81
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 0.96

Activity Summary

IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gap junction beta-2 protein
CHEMBL4295738
IC50 4.18 4.18 66700.0 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 beta-2 protein 3
32679454 10.1016/j.ejmech.2020.112602 Gap junction alpha-1 protein 2
32679454 10.1016/j.ejmech.2020.112602 Unchecked 1

Data from ChEMBL 36 via Core Engine