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

CHEMBL61774

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
COC(=O)c1c(C)[nH]c2ccc3c(c12)CN1CCc2ccccc2C1O3

Basic Information

ChEMBL ID CHEMBL61774
Phase Preclinical
Structure Type MOL
InChI Key QCKRJTMYXCHUDG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.71
ALogP
4
HBA
1
HBD
54.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O3
MW 348.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.07

Activity Summary

IC50 5 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 5.33 5.33 4662.4 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
IC50 5.24 5.24 5760.1 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.15 5.15 7121.2 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
IC50 5.0 5.0 9927.5 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 4.9 4.9 12612.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873472 10.1016/s0960-894x(98)00351-5 Muscarinic acetylcholine receptor M1 1
9873472 10.1016/s0960-894x(98)00351-5 Muscarinic acetylcholine receptor M2 1
9873472 10.1016/s0960-894x(98)00351-5 Muscarinic acetylcholine receptor M3 1
9873472 10.1016/s0960-894x(98)00351-5 Muscarinic acetylcholine receptor M4 1
9873472 10.1016/s0960-894x(98)00351-5 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine