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Compound Detail

CHEMBL308029

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COc1c(C(C)=O)c(Oc2cc(C)c(Oc3c(C(C)=O)c(OC)c4ccoc4c3OC)cc2C)c(OC)c2occc12

Basic Information

ChEMBL ID CHEMBL308029
Phase Preclinical
Structure Type MOL
InChI Key LHIFCZJSHGITQG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
7.82
ALogP
10
HBA
0
HBD
115.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30O10
MW 574.58
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness 0.46

Activity Summary

Kd 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.7 6.0567 200.0 3
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
Kd 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15084131 10.1021/jm030523s Unchecked 5
15084131 10.1021/jm030523s Potassium voltage-gated channel subfamily A member 3 1

Data from ChEMBL 36 via Core Engine