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Compound Detail

CHEMBL77317

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COc1c(C(C)=O)c(OCCCCCOc2c(C(C)=O)c(OC)c3ccoc3c2OC)c(OC)c2occc12

Basic Information

ChEMBL ID CHEMBL77317
Phase Preclinical
Structure Type MOL
InChI Key AUKUPAXRGSOSJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
6.25
ALogP
10
HBA
0
HBD
115.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32O10
MW 540.57
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness 0.51

Activity Summary

Kd 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
Kd 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine