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

CHEMBL105674

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
CCOC(=O)c1c(C)[nH]c2ccc3c(c12)CN1CCc2cc(Cl)ccc2C1O3

Basic Information

ChEMBL ID CHEMBL105674
Phase Preclinical
Structure Type MOL
InChI Key BRKQBHOIDPLFHE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
4.76
ALogP
4
HBA
1
HBD
54.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN2O3
MW 396.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.28

Activity Summary

Ki 5 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 6.44 6.44 363.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.56 5.56 2754.2 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.49 5.49 3235.9 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.29 5.29 5128.6 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.27 5.27 5370.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M1 1
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M2 1
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M3 1
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M4 1
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine