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Compound Detail

CHEMBL4292521

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CC(C)(CN1C(=O)c2cccc3cccc(c23)C1=O)C[N+](C)(C)CCCCCCCC[N+](C)(C)CC#CCOC1=NOCC1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL4292521
Phase Preclinical
Structure Type MOL
InChI Key VXVHTNVRAZABMB-UHFFFAOYSA-L
Parent Compound CHEMBL4300137
Active Moiety CHEMBL4300137
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
5.71
ALogP
5
HBA
0
HBD
68.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H52Br2N4O4
MW 764.64
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.46 6.46 346.7 1
Acetylcholinesterase
CHEMBL4078
IC50 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108847 10.1039/C7MD00149E Acetylcholinesterase 2
30108847 10.1039/C7MD00149E Cholinesterase 2
30108847 10.1039/C7MD00149E HepG2 1
30108847 10.1039/C7MD00149E No relevant target 1

Data from ChEMBL 36 via Core Engine