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Compound Detail

CHEMBL5883778

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O=C(C1CCCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccccn23)CC1

Basic Information

ChEMBL ID CHEMBL5883778
Phase Preclinical
Structure Type MOL
InChI Key OJTQAPGPBFFNOG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.0
MW (Da)
4.49
ALogP
4
HBA
0
HBD
40.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN4O
MW 422.96
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.02

Activity Summary

IC50 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium channel subfamily K member 3
CHEMBL2321613
IC50 8.55 7.875 2.8 2
Potassium channel subfamily K member 9
CHEMBL2321614
IC50 7.7 7.68 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine