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Compound Detail

CHEMBL3923137

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Cl.O=c1ccc2c(OCCCCNc3ccncc3)c3ccoc3cc2o1

Basic Information

ChEMBL ID CHEMBL3923137
Phase Preclinical
Structure Type MOL
InChI Key WSPHQUBHCZCWTH-UHFFFAOYSA-N
Parent Compound CHEMBL3990725
Active Moiety CHEMBL3990725
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.21
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.40
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 C20H19ClN2O4
MW 386.84
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness 0.05

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 5
CHEMBL4306
EC50 5.3 5.3 5000.0 1
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
EC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine