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Compound Detail

CHEMBL3909021

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N#CCCCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL3909021
Phase Preclinical
Structure Type MOL
InChI Key IXXXENXGUZOIDA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
5.00
ALogP
3
HBA
1
HBD
48.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3
MW 307.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.27 7.27 53.9 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.42 5.42 3810.0 1
Rattus norvegicus
CHEMBL376
IC50 4.46 4.46 34800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27591008 10.1016/j.bmc.2016.08.036 NON-PROTEIN TARGET 2
27591008 10.1016/j.bmc.2016.08.036 Rattus norvegicus 1
27591008 10.1016/j.bmc.2016.08.036 Acetylcholinesterase 1
27591008 10.1016/j.bmc.2016.08.036 ADMET 1
27591008 10.1016/j.bmc.2016.08.036 Unchecked 1

Data from ChEMBL 36 via Core Engine