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Compound Detail

CHEMBL3953466

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O=c1ccc2c(OCCCCSc3ncccn3)c3ccoc3cc2o1

Basic Information

ChEMBL ID CHEMBL3953466
Phase Preclinical
Structure Type MOL
InChI Key RXBBGCUTEXDBEI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.28
ALogP
7
HBA
0
HBD
78.4
PSA (Ų)
0.21
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 C19H16N2O4S
MW 368.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.17

Activity Summary

EC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
EC50 7.3 7.3 50.0 1
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
EC50 6.8 6.8 159.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine