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

CHEMBL257174

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
CN1CCC(C2CCN(CCCC(O)(c3ccccc3)c3ccccc3)CC2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL257174
Phase Preclinical
Structure Type MOL
InChI Key BTQDJTLGMUWWAS-UHFFFAOYSA-N
Parent Compound CHEMBL1182633
Active Moiety CHEMBL1182633
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.76
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40Cl2N2O
MW 479.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

Ki 5 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 5.93 5.93 1174.9 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.54 5.54 2884.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.4 5.4 3981.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.28 5.28 5248.1 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.24 5.24 5754.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M1 1
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M2 1
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M3 1
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M4 1
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine