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Compound Detail

CHEMBL294613

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COc1ccccc1CN(C)CCCCCCN(C)CCCCCCCCN(C)CCCCCCN(C)Cc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL294613
Phase Preclinical
Structure Type MOL
InChI Key RQNRPAGKWYZNAX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

639.0
MW (Da)
8.59
ALogP
6
HBA
0
HBD
31.4
PSA (Ų)
0.08
QED
2
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H70N4O2
MW 639.03
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 5.88
Kd 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 6.79 6.79 162.2 1
Unchecked
CHEMBL612545
IC50 5.88 5.88 1318.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2909747 10.1021/jm00121a017 Muscarinic acetylcholine receptor M2 1
2909747 10.1021/jm00121a017 Muscarinic acetylcholine receptor M3 1
2909747 10.1021/jm00121a017 Muscarinic acetylcholine receptors; M2 & M3 1
11960498 10.1021/jm011067f Unchecked 1
11960498 10.1021/jm011067f Muscarinic acetylcholine receptor M2 1
11960498 10.1021/jm011067f Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine