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Compound Detail

CHEMBL280684

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CN(C)CCOC(=O)C1=C/C(=C\c2cccnc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL280684
Phase Preclinical
Structure Type MOL
InChI Key ITTZJEYXTVMDSM-FOWTUZBSSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.12
ALogP
4
HBA
0
HBD
42.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O2
MW 320.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.51

Activity Summary

Ki 5 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.13 5.13 7413.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.0 5.0 10000.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.94 4.94 11481.5 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 4.9 4.9 12589.2 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 4.52 4.52 30199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354386 10.1016/s0960-894x(01)00186-x Muscarinic acetylcholine receptor M1 1
11354386 10.1016/s0960-894x(01)00186-x Muscarinic acetylcholine receptor M2 1
11354386 10.1016/s0960-894x(01)00186-x Muscarinic acetylcholine receptor M3 1
11354386 10.1016/s0960-894x(01)00186-x Muscarinic acetylcholine receptor M4 1
11354386 10.1016/s0960-894x(01)00186-x Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine