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Compound Detail

CHEMBL87485

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C=CCO/N=C1\CN2CCC1C2

Basic Information

ChEMBL ID CHEMBL87485
Phase Preclinical
Structure Type MOL
InChI Key HZBFWEFEEQOAMW-MDZDMXLPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
0.88
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O
MW 166.22
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.13

Activity Summary

IC50 4 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.28 6.3 52.0 2
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.39 5.39 4050.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 4.97 4.97 10800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651157 10.1021/jm960683m Muscarinic acetylcholine receptor 3
9651157 10.1021/jm960683m Muscarinic acetylcholine receptor M2 1
9651157 10.1021/jm960683m Muscarinic acetylcholine receptor M1 1
9651157 10.1021/jm960683m Muscarinic acetylcholine receptors; M1 & M2 1

Data from ChEMBL 36 via Core Engine