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Compound Detail

CHEMBL4794431

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Cc1ccc(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(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4794431
Phase Preclinical
Structure Type MOL
InChI Key QBFGQAIXGNHPQM-DTPHEGETSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

692.8
MW (Da)
-2.23
ALogP
15
HBA
9
HBD
260.6
PSA (Ų)
0.11
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H52N4O11
MW 692.81
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.84

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gap junction alpha-1 protein
CHEMBL4680024
IC50 5.51 5.51 3100.0 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 alpha-1 protein 1
32679454 10.1016/j.ejmech.2020.112602 Unchecked 1

Data from ChEMBL 36 via Core Engine