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Compound Detail

CHEMBL4463270

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Nc1ccc2oc(N3CCCCC3)nc2c1

Basic Information

ChEMBL ID CHEMBL4463270
Phase Preclinical
Structure Type MOL
InChI Key HUBLYOMFVGUXJJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
2.40
ALogP
4
HBA
1
HBD
55.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3O
MW 217.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.25 5.25 5680.0 1
Cholinesterase
CHEMBL5763
IC50 4.62 4.62 24212.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31437780 10.1016/j.ejmech.2019.111613 Acetylcholinesterase 1
31437780 10.1016/j.ejmech.2019.111613 Cholinesterase 1
31437780 10.1016/j.ejmech.2019.111613 Unchecked 1
31437780 10.1016/j.ejmech.2019.111613 No relevant target 1

Data from ChEMBL 36 via Core Engine