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Compound Detail

CHEMBL1783192

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Oc1ccc(CNCCCCCCNc2c3c(nc4ccccc24)CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL1783192
Phase Preclinical
Structure Type MOL
InChI Key RVKMKRMWBALNOI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
5.58
ALogP
4
HBA
3
HBD
57.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O
MW 403.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.12 8.12 7.5 1
Acetylcholinesterase
CHEMBL4078
IC50 7.59 7.59 25.6 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