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Compound Detail

CHEMBL2413746

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CN(C)CCOc1ccc(-c2nc3ccccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL2413746
Phase Preclinical
Structure Type MOL
InChI Key LUBUSRLQUIHRJC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.17
ALogP
3
HBA
1
HBD
41.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O
MW 281.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.23 5.23 5870.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.97 4.97 10680.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.88 4.88 13120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23891231 10.1016/j.bmc.2013.06.065 Acetylcholinesterase 2
23891231 10.1016/j.bmc.2013.06.065 Unchecked 1
23891231 10.1016/j.bmc.2013.06.065 Cholinesterase 1

Data from ChEMBL 36 via Core Engine