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Compound Detail

CHEMBL204545

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COc1c(C(C)=O)c(O)c(OCc2ccc(OCc3ccccc3)cc2)c2occc12

Basic Information

ChEMBL ID CHEMBL204545
Phase Preclinical
Structure Type MOL
InChI Key PCUJGNURAQMQRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
5.51
ALogP
6
HBA
1
HBD
78.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22O6
MW 418.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.57

Activity Summary

EC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4818
EC50 5.2 5.2 6300.0 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