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Compound Detail

CHEMBL201671

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CCOc1c(C(C)=O)c(OCCCCCCOc2c(C(C)=O)c(OCC)c3ccoc3c2OC)c(OC)c2occc12

Basic Information

ChEMBL ID CHEMBL201671
Phase Preclinical
Structure Type MOL
InChI Key NSGVYWGJBZPVKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

582.6
MW (Da)
7.42
ALogP
10
HBA
0
HBD
115.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38O10
MW 582.65
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 0.36

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4818
EC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16480279 10.1021/jm050839v Potassium voltage-gated channel subfamily A member 3 1

Data from ChEMBL 36 via Core Engine