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Compound Detail

CHEMBL3354077

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O=C1CCc2ccccc2N1CCCN1CCC(CCCCCCCCCCCCCO)CC1

Basic Information

ChEMBL ID CHEMBL3354077
Phase Preclinical
Structure Type MOL
InChI Key ZOEYTLRCDGNMCU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.7
MW (Da)
6.74
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H50N2O2
MW 470.74
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.43

Activity Summary

Ki 5 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 7.02 7.02 95.5 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.73 6.73 186.2 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 6.47 6.47 338.8 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.47 6.47 338.8 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.32 6.32 478.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25275964 10.1021/jm501173q Muscarinic acetylcholine receptor M1 1
25275964 10.1021/jm501173q Muscarinic acetylcholine receptor M2 1
25275964 10.1021/jm501173q Muscarinic acetylcholine receptor M3 1
25275964 10.1021/jm501173q Muscarinic acetylcholine receptor M4 1
25275964 10.1021/jm501173q Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine