Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL260228

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CO[C@]1(C#C[C@@](O)(c2ccccc2)C2CCCCCCC2)CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL260228
Phase Preclinical
Structure Type MOL
InChI Key XELSLLUJXUXNOB-RPBOFIJWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.6
MW (Da)
4.35
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.79
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 C25H35NO2
MW 381.56
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.42

Activity Summary

Ki 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.6 8.6 2.5 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18359633 10.1016/j.bmcl.2008.03.024 Muscarinic acetylcholine receptor M3 2
18359633 10.1016/j.bmcl.2008.03.024 Muscarinic acetylcholine receptor M2 1
18359633 10.1016/j.bmcl.2008.03.024 Unchecked 1

Data from ChEMBL 36 via Core Engine