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Compound Detail

CHEMBL2377385

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CC[N+](C)(CC)CCOC(=O)C(c1ccccc1)c1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL2377385
Phase Preclinical
Structure Type MOL
InChI Key WMUOPJLADBOCIX-UHFFFAOYSA-M
Parent Compound CHEMBL3041160
Active Moiety CHEMBL3041160
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
3.85
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28BrNO2
MW 406.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.15

Activity Summary

Ki 4 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.24 7.515 5.8 2
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.57 6.57 270.0 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 5.77 5.77 1690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M1 and M3 2
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M1 2
23523385 10.1016/j.bmc.2013.01.072 Unchecked 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptors; M1 & M2 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M4 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine