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Compound Detail

CHEMBL168223

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CN(C)CCNC(=O)C1=C(Cc2ccncc2)c2ccccc2C1

Basic Information

ChEMBL ID CHEMBL168223
Phase Preclinical
Structure Type MOL
InChI Key OATWUYJMZFPPQE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.31
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.89
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 C20H23N3O
MW 321.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

Ki 5 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 4.38 4.38 41686.9 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.27 4.27 53703.2 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 4.06 4.06 87096.4 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.03 4.03 93325.4 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