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Compound Detail

CHEMBL2336055

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CCOC(=O)N1CCC(CN2CC[C@H](N3C(=O)Cc4ccccc43)C2)CC1

Basic Information

ChEMBL ID CHEMBL2336055
Phase Preclinical
Structure Type MOL
InChI Key BPIMWCPHYBQONW-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
2.52
ALogP
4
HBA
0
HBD
53.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O3
MW 371.48
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900656 10.1021/ml300372f Muscarinic acetylcholine receptor M5 2
24900656 10.1021/ml300372f Muscarinic acetylcholine receptor M3 2
24900656 10.1021/ml300372f Muscarinic acetylcholine receptor M2 2
24900656 10.1021/ml300372f Muscarinic acetylcholine receptor M1 2
24900656 10.1021/ml300372f Muscarinic acetylcholine receptor M4 2
24900656 10.1021/ml300372f Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine