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Compound Detail

CHEMBL2413560

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c1ccc2[nH]c(-c3ccc(OCCN4CCCCC4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL2413560
Phase Preclinical
Structure Type MOL
InChI Key DQHHGJIDSIEIRK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
4.09
ALogP
3
HBA
1
HBD
41.1
PSA (Ų)
0.77
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 C20H23N3O
MW 321.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.99 5.99 1030.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.97 5.97 1080.0 1
Cholinesterase
CHEMBL5763
IC50 5.61 5.61 2450.0 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