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Compound Detail

CHEMBL352404

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COc1ccc2c(c1)C(C(C)c1ccccn1)=C(CCN(C)C)C2

Basic Information

ChEMBL ID CHEMBL352404
Phase Preclinical
Structure Type MOL
InChI Key LILGWEMIANQXTF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.16
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O
MW 322.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.27

Activity Summary

Ki 5 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.99 5.99 1023.3 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.5 5.5 3162.3 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.43 5.43 3715.3 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 5.07 5.07 8511.4 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.05 5.05 8912.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M1 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M2 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M3 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M4 1
12593665 10.1021/jm020895l Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine