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

CHEMBL1762000

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-].c1ccc(C[n+]2cccc3ccccc32)c(C[n+]2cccc3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL1762000
Phase Preclinical
Structure Type MOL
InChI Key UWJFKYUVVGCPJQ-UHFFFAOYSA-L
Parent Compound CHEMBL1789257
Active Moiety CHEMBL1789257
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.66
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22Br2N2
MW 522.28
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 5.22 5.22 6000.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21397501 10.1016/j.bmcl.2011.02.047 Acetylcholinesterase 1
21397501 10.1016/j.bmcl.2011.02.047 Cholinesterase 1
21397501 10.1016/j.bmcl.2011.02.047 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine