Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3093799

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
[Br-].[Br-].c1cc[n+](CCCCCCC[n+]2cccc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3093799
Phase Preclinical
Structure Type MOL
InChI Key RAOJIBRLTHJICN-UHFFFAOYSA-L
Parent Compound CHEMBL3140034
Active Moiety CHEMBL3140034
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.07
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26Br2N2
MW 466.26
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.27 6.27 540.0 1
Cholinesterase
CHEMBL1914
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24220173 10.1016/j.bmcl.2013.10.043 Cholinesterases; ACHE & BCHE 1
24220173 10.1016/j.bmcl.2013.10.043 Cholinesterase 1
24220173 10.1016/j.bmcl.2013.10.043 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine