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Compound Detail

CHEMBL3899148

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Cc1ccc(OCCCCOc2c3ccoc3cc3oc(=O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL3899148
Phase Preclinical
Structure Type MOL
InChI Key GQFHTXXEYJJIFQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
5.09
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20O5
MW 364.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.29

Activity Summary

EC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
EC50 8.15 8.15 7.0 1
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine