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Compound Detail

CHEMBL3908749

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N#CCCCOc1c2occc2cc2ccc(=O)oc12

Basic Information

ChEMBL ID CHEMBL3908749
Phase Preclinical
Structure Type MOL
InChI Key JRHWLHXLUUSNER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.22
ALogP
5
HBA
0
HBD
76.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO4
MW 269.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.68

Activity Summary

EC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
EC50 5.3 5.3 5000.0 1
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine