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Compound Detail

CHEMBL200432

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COC1(C#CC(O)(c2ccccc2)C2CCCC2)CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL200432
Phase Preclinical
Structure Type MOL
InChI Key VDLFTAVQHMFQHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
3.18
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.86
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 C22H29NO2
MW 339.48
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.49

Activity Summary

Ki 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.6 9.6 0.2 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16275087 10.1016/j.bmcl.2005.09.079 Muscarinic acetylcholine receptor M3 1
16275087 10.1016/j.bmcl.2005.09.079 Muscarinic acetylcholine receptor M2 1
16275087 10.1016/j.bmcl.2005.09.079 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine