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Compound Detail

CHEMBL5927703

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Cc1ccc2c(c1)COCCN2c1cc(C)c(NC(=O)CC(C)(C)C)c(C)c1

Basic Information

ChEMBL ID CHEMBL5927703
Phase Preclinical
Structure Type MOL
InChI Key CECSNFMOXZPTFS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
5.65
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.75
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O2
MW 380.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 2
CHEMBL2476
EC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine