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Compound Detail

CHEMBL114681

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CCN(CC)CCCCCCNCC(=O)N1c2ccccc2C(=O)Nc2cccnc21

Basic Information

ChEMBL ID CHEMBL114681
Phase Preclinical
Structure Type MOL
InChI Key COWYWLAVNZJTDL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
3.80
ALogP
5
HBA
2
HBD
77.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N5O2
MW 423.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

Kd 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 6.6 6.6 251.2 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 6.08 6.08 831.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932564 10.1021/jm00046a021 Muscarinic acetylcholine receptor M2 1
7932564 10.1021/jm00046a021 Muscarinic acetylcholine receptor M3 1
7932564 10.1021/jm00046a021 Muscarinic acetylcholine receptors; M2 & M3 1

Data from ChEMBL 36 via Core Engine