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Compound Detail

CHEMBL1783241

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c1ccc2c(NCCCCCCCCNCc3ccc4c(c3)OCO4)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL1783241
Phase Preclinical
Structure Type MOL
InChI Key XAQVPOOZPPHYOO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
6.38
ALogP
5
HBA
2
HBD
55.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N3O2
MW 459.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.46 8.46 3.4 1
Acetylcholinesterase
CHEMBL4078
IC50 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21497959 10.1016/j.ejmech.2011.03.058 Acetylcholinesterase 1
21497959 10.1016/j.ejmech.2011.03.058 Cholinesterase 1
21497959 10.1016/j.ejmech.2011.03.058 Unchecked 1
21497959 10.1016/j.ejmech.2011.03.058 No relevant target 1

Data from ChEMBL 36 via Core Engine