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Compound Detail

CHEMBL306492

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c1ccc2c(NCCCCCCCCNc3c4c(nc5ccccc35)CCCCC4)c3c(nc2c1)CCCCC3

Basic Information

ChEMBL ID CHEMBL306492
Phase Preclinical
Structure Type MOL
InChI Key ZCQVAGLFOBYHQJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

534.8
MW (Da)
9.19
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46N4
MW 534.79
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.8 8.8 1.6 1
Acetylcholinesterase
CHEMBL3199
IC50 8.8 8.8 1.6 1
Cholinesterase
CHEMBL1914
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014965 10.1021/jm010308g Acetylcholinesterase 1
12014965 10.1021/jm010308g Cholinesterase 1
12014965 10.1021/jm010308g Unchecked 1
17158047 10.1016/j.bmcl.2006.11.022 Acetylcholinesterase 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine