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Compound Detail

CHEMBL353262

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C[N+](C)(CCCN1C(=O)c2ccccc2C1=O)CCC[N+](C)(C)CCCN1C(=O)c2ccccc2C1=O.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL353262
Phase Preclinical
Structure Type MOL
InChI Key IGUUPNKRJQNYPC-UHFFFAOYSA-L
Parent Compound CHEMBL282782
Active Moiety CHEMBL282782
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
2.90
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38Br2N4O4
MW 666.46
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.23

Activity Summary

EC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL4781
EC50 5.42 5.42 3800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 14.5 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10072682 10.1021/jm981023f Muscarinic acetylcholine receptor M2 1
10072682 10.1021/jm981023f ADMET 1

Data from ChEMBL 36 via Core Engine