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Compound Detail

CHEMBL4292032

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C[N+](C)(CC#CCOC1=NOCC1)CCCCCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2C1=O.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL4292032
Phase Preclinical
Structure Type MOL
InChI Key NDDOBJDTVCJGRO-UHFFFAOYSA-L
Parent Compound CHEMBL4300836
Active Moiety CHEMBL4300836
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.8
MW (Da)
4.31
ALogP
5
HBA
0
HBD
68.2
PSA (Ų)
0.14
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H48Br2N4O4
MW 700.56
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 4.88 4.88 13182.6 1
Acetylcholinesterase
CHEMBL4078
IC50 4.8 4.8 15848.9 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