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Compound Detail

CHEMBL1642988

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CC(C)(C)c1cc[n+](/C=C2\C=CC3=CC/C(=C\[n+]4ccc(C(C)(C)C)cc4)C=C3C2)cc1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL1642988
Phase Preclinical
Structure Type MOL
InChI Key DCEAWDIOMSUCFR-BAXPPBTCSA-L
Parent Compound CHEMBL1739690
Active Moiety CHEMBL1739690
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
6.46
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36Br2N2
MW 584.44
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.35

Activity Summary

IC50 2 meas. best 7.62
Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.62 7.62 24.0 1
Cholinesterase
CHEMBL1914
Ki 7.0 7.0 100.0 1
Acetylcholinesterase
CHEMBL220
Ki 7.0 7.0 100.0 1
Cholinesterase
CHEMBL1914
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21144749 10.1016/j.bmcl.2010.11.051 Acetylcholinesterase 2
21144749 10.1016/j.bmcl.2010.11.051 Cholinesterase 2
21144749 10.1016/j.bmcl.2010.11.051 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine