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Compound Detail

CHEMBL3121480

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C[N+](C)(CC#CCOC1=NOCC1)CCCCCC[N+]1(C)CCC(N2C(=O)c3cccc4cccc(c34)C2=O)CC1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL3121480
Phase Preclinical
Structure Type MOL
InChI Key KVUWPZMKOMGJMN-UHFFFAOYSA-L
Parent Compound CHEMBL3139898
Active Moiety CHEMBL3139898
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.44
ALogP
5
HBA
0
HBD
68.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44Br2N4O4
MW 720.55
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.06

Activity Summary

EC50 3 meas. best 8.0
IC50 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.0 8.0 10.0 1
Muscarinic receptor 2
CHEMBL1075061
EC50 7.67 7.5 21.4 2
Cholinesterase
CHEMBL5763
IC50 6.07 6.07 851.1 1
Acetylcholinesterase
CHEMBL4078
IC50 5.98 5.98 1047.1 1
Acetylcholine receptor subunit epsilon
CHEMBL4961
IC50 4.64 4.64 22908.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24534538 10.1016/j.ejmech.2014.01.032 Muscarinic receptor 2 4
24534538 10.1016/j.ejmech.2014.01.032 Unchecked 2
24534538 10.1016/j.ejmech.2014.01.032 Acetylcholine receptor subunit epsilon 2
30108847 10.1039/C7MD00149E Cholinesterase 2
30108847 10.1039/C7MD00149E Acetylcholinesterase 2
24534538 10.1016/j.ejmech.2014.01.032 Mus musculus 1
30108847 10.1039/C7MD00149E HepG2 1
30108847 10.1039/C7MD00149E No relevant target 1

Data from ChEMBL 36 via Core Engine