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Compound Detail

CHEMBL3902465

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COc1cc(OC)cc(OCCCCOc2c3ccoc3cc3oc(=O)ccc23)c1

Basic Information

ChEMBL ID CHEMBL3902465
Phase Preclinical
Structure Type MOL
InChI Key LJCDXEPNUPSELM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
4.79
ALogP
7
HBA
0
HBD
80.3
PSA (Ų)
0.29
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22O7
MW 410.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.46

Activity Summary

EC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
EC50 6.92 6.92 120.0 1
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
EC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine