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Compound Detail

CHEMBL4543638

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CCOC(=O)N1CCC2(CC(N3CCC(c4ncccc4OC)CC3)C2)C1

Basic Information

ChEMBL ID CHEMBL4543638
Phase Preclinical
Structure Type MOL
InChI Key BLWDTUMJQJGQSU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.28
ALogP
5
HBA
0
HBD
54.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N3O3
MW 373.50
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
EC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31223452 10.1021/acsmedchemlett.9b00106 Muscarinic acetylcholine receptor M4 2
31223452 10.1021/acsmedchemlett.9b00106 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine