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Compound Detail

CHEMBL3121477

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C[N+](C)(CC#CCOC1=NOCC1)CCCCCC[N+]1(C)CCC(N2C(=O)c3ccccc3C2=O)CC1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL3121477
Phase Preclinical
Structure Type MOL
InChI Key VSVJLOGYLZVLIF-UHFFFAOYSA-L
Parent Compound CHEMBL3139896
Active Moiety CHEMBL3139896
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
3.28
ALogP
5
HBA
0
HBD
68.2
PSA (Ų)
0.21
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 C29H42Br2N4O4
MW 670.49
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.07

Activity Summary

EC50 3 meas. best 7.42
IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic receptor 2
CHEMBL1075061
EC50 7.42 7.29 38.0 2
Unchecked
CHEMBL612545
EC50 7.41 7.41 38.9 1
Acetylcholinesterase
CHEMBL4078
IC50 5.62 5.62 2398.8 1
Cholinesterase
CHEMBL5763
IC50 4.97 4.97 10715.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24534538 10.1016/j.ejmech.2014.01.032 Mus musculus 7
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
30108847 10.1039/C7MD00149E HepG2 1
30108847 10.1039/C7MD00149E No relevant target 1

Data from ChEMBL 36 via Core Engine