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Compound Detail

CHEMBL5953514

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CC(C)c1ccc(-c2nc3ccccn3c2CN2CCN(C(=O)C3CCCC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5953514
Phase Preclinical
Structure Type MOL
InChI Key BYQKMDCONFCFPX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.96
ALogP
4
HBA
0
HBD
40.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O
MW 430.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.78

Activity Summary

IC50 4 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium channel subfamily K member 3
CHEMBL2321613
IC50 8.37 7.345 4.3 2
Potassium channel subfamily K member 9
CHEMBL2321614
IC50 7.42 7.035 38.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine