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Compound Detail

CHEMBL310762

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COc1c(/C(C)=N/N=C(\C)c2c(O)c(OC)c3occc3c2OC)c(O)c(OC)c2occc12

Basic Information

ChEMBL ID CHEMBL310762
Phase Preclinical
Structure Type MOL
InChI Key RAXANPLZQVTGNF-KOZSXFMUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.86
ALogP
10
HBA
2
HBD
128.4
PSA (Ų)
0.29
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O8
MW 468.46
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.58

Activity Summary

Kd 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
Kd 4.16 4.16 70000.0 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