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Compound Detail

CHEMBL2336056

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

Basic Information

ChEMBL ID CHEMBL2336056
Phase Preclinical
Structure Type MOL
InChI Key XYJGESNOBLCYIX-SFHVURJKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
2.91
ALogP
4
HBA
0
HBD
53.1
PSA (Ų)
0.80
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 C22H31N3O3
MW 385.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

EC50 1 meas. best 7.82
IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
EC50 7.82 7.82 15.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine