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Compound Detail

CHEMBL204695

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COc1c(O)c(C(C)=O)c(OCc2ccc(C(C)C)cc2)c2ccoc12

Basic Information

ChEMBL ID CHEMBL204695
Phase Preclinical
Structure Type MOL
InChI Key AIUFXCOEFKHMCS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
5.05
ALogP
5
HBA
1
HBD
68.9
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O5
MW 354.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.68

Activity Summary

EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4818
EC50 6.16 6.16 700.0 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